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

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-[[2-(4-methoxyanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-2-[[2-keto-2-(p-anisidino)ethyl]thio]acetamide Formula: C19H23N3O4S MolecularWeight: 389.46862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)CSCC(=O)NC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)CSCC(=O)NC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C19H23N3O4S/c1-12-8-13(2)21-19(25)16(12)9-20-17(23)10-27-11-18(24)22-14-4-6-15(26-3)7-5-14/h4-8H,9-11H2,1-3H3,(H,20,23)(H,21,25)(H,22,24)