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

Systemtic Name: N-methyl-2-[(6-methyl-3-oxidanylidene-1H-furo[3,4-c]pyridin-4-yl)sulfanyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-methyl-2-[(6-methyl-3-oxo-1H-furo[3,4-c]pyridin-4-yl)sulfanyl]acetamide CAS Name: N-methyl-2-[(6-methyl-3-oxo-1H-furo[3,4-c]pyridin-4-yl)thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-methyl-2-[(6-methyl-3-oxo-1H-furo[3,4-c]pyridin-4-yl)sulfanyl]acetamide Traditional Name: N-benzyl-2-[(3-keto-6-methyl-1H-furo[3,4-c]pyridin-4-yl)thio]-N-methyl-acetamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=C1)COC2=O)SCC(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=C2C(=C1)COC2=O)SCC(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3S/c1-12-8-14-10-23-18(22)16(14)17(19-12)24-11-15(21)20(2)9-13-6-4-3-5-7-13/h3-8H,9-11H2,1-2H3