2-(5-methoxy-1-benzofuran-3-yl)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(5-methoxy-1-benzofuran-3-yl)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(5-methoxybenzofuran-3-yl)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(5-methoxy-3-benzofuranyl)-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(5-methoxy-1-benzofuran-3-yl)-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(5-methoxybenzofuran-3-yl)-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C14H13N3O3S2 MolecularWeight: 335.40132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC=C2CC(=O)NC3=NN=C(S3)SC

Isomeric SMILES

COC1=CC2=C(C=C1)OC=C2CC(=O)NC3=NN=C(S3)SC

InChI

InChI=1S/C14H13N3O3S2/c1-19-9-3-4-11-10(6-9)8(7-20-11)5-12(18)15-13-16-17-14(21-2)22-13/h3-4,6-7H,5H2,1-2H3,(H,15,16,18)