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

Systemtic Name: 2-(5-methoxy-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-methoxybenzofuran-3-yl)acetamide CAS Name: 2-(5-methoxy-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-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[5-(benzylthio)-1,3,4-thiadiazol-2-yl]-2-(5-methoxybenzofuran-3-yl)acetamide Formula: C20H17N3O3S2 MolecularWeight: 411.49728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC=C2CC(=O)NC3=NN=C(S3)SCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)OC=C2CC(=O)NC3=NN=C(S3)SCC4=CC=CC=C4

InChI

InChI=1S/C20H17N3O3S2/c1-25-15-7-8-17-16(10-15)14(11-26-17)9-18(24)21-19-22-23-20(28-19)27-12-13-5-3-2-4-6-13/h2-8,10-11H,9,12H2,1H3,(H,21,22,24)