2-(5-methyl-1-benzofuran-3-yl)-N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(5-methyl-1-benzofuran-3-yl)-N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(5-methylbenzofuran-3-yl)acetamide CAS Name: 2-(5-methyl-3-benzofuranyl)-N-[5-(phenylmethylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-2-(5-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[5-(benzylthio)-1,3,4-thiadiazol-2-yl]-2-(5-methylbenzofuran-3-yl)acetamide Formula: C20H17N3O2S2 MolecularWeight: 395.49788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C2CC(=O)NC3=NN=C(S3)SCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C2CC(=O)NC3=NN=C(S3)SCC4=CC=CC=C4

InChI

InChI=1S/C20H17N3O2S2/c1-13-7-8-17-16(9-13)15(11-25-17)10-18(24)21-19-22-23-20(27-19)26-12-14-5-3-2-4-6-14/h2-9,11H,10,12H2,1H3,(H,21,22,24)