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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=C3C(=CC(=N2)C)COC3=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=C3C(=CC(=N2)C)COC3=O)C

InChI

InChI=1S/C18H18N2O3S/c1-10-4-5-14(6-11(10)2)20-15(21)9-24-17-16-13(7-12(3)19-17)8-23-18(16)22/h4-7H,8-9H2,1-3H3,(H,20,21)