N-(4-methoxyphenyl)-2-[(6-methyl-3-oxidanylidene-1H-furo[3,4-c]pyridin-4-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[(6-methyl-3-oxidanylidene-1H-furo[3,4-c]pyridin-4-yl)sulfanyl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[(6-methyl-3-oxo-1H-furo[3,4-c]pyridin-4-yl)sulfanyl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[(6-methyl-3-oxo-1H-furo[3,4-c]pyridin-4-yl)thio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[(6-methyl-3-oxo-1H-furo[3,4-c]pyridin-4-yl)sulfanyl]acetamide Traditional Name: 2-[(3-keto-6-methyl-1H-furo[3,4-c]pyridin-4-yl)thio]-N-(4-methoxyphenyl)acetamide Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=C1)COC2=O)SCC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC(=C2C(=C1)COC2=O)SCC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H16N2O4S/c1-10-7-11-8-23-17(21)15(11)16(18-10)24-9-14(20)19-12-3-5-13(22-2)6-4-12/h3-7H,8-9H2,1-2H3,(H,19,20)