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CHEBI:108109 - 2-[(2-methyl-4-benzofuro[3,2-d]pyrimidinyl)thio]-N-(2-phenylethyl)acetamide

Default Structure
ChEBI IDCHEBI:108109
ChEBI Name2-[(2-methyl-4-benzofuro[3,2-d]pyrimidinyl)thio]-N-(2-phenylethyl)acetamide
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DownloadsMolfile
FormulaC21H19N3O2S
Net Charge0
Average Mass377.469
Monoisotopic Mass377.11980
SMILESCc1nc(SCC(=O)NCCc2ccccc2)c2oc3ccccc3c2n1
InChIInChI=1S/C21H19N3O2S/c1-14-23-19-16-9-5-6-10-17(16)26-20(19)21(24-14)27-13-18(25)22-12-11-15-7-3-2-4-8-15/h2-10H,11-13H2,1H3,(H,22,25)
InChIKeyLAQIBEHWRBFZQH-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
2-[(2-methyl-4-benzofuro[3,2-d]pyrimidinyl)thio]-N-(2-phenylethyl)acetamide (CHEBI:108109) is a benzofurans (CHEBI:35259)
Manual XrefsDatabases
LSM-19486LINCS