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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CSC2=C3C(=CC(=N2)C)COC3=O

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CSC2=C3C(=CC(=N2)C)COC3=O

InChI

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