N-(4-chloranyl-2-methyl-phenyl)-2-(4-oxidanylidene-3-prop-2-enyl-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-(4-oxidanylidene-3-prop-2-enyl-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: 2-(3-allyl-4-oxo-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-N-(4-chloro-2-methyl-phenyl)acetamide CAS Name: N-(4-chloro-2-methylphenyl)-2-[(4-oxo-3-prop-2-enyl-2-pyrido[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-(4-oxo-3-prop-2-enylpyrido[2,3-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: 2-[(3-allyl-4-keto-pyrido[2,3-d]pyrimidin-2-yl)thio]-N-(4-chloro-2-methyl-phenyl)acetamide Formula: C19H17ClN4O2S MolecularWeight: 400.88188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)CSC2=NC3=C(C=CC=N3)C(=O)N2CC=C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)CSC2=NC3=C(C=CC=N3)C(=O)N2CC=C

InChI

InChI=1S/C19H17ClN4O2S/c1-3-9-24-18(26)14-5-4-8-21-17(14)23-19(24)27-11-16(25)22-15-7-6-13(20)10-12(15)2/h3-8,10H,1,9,11H2,2H3,(H,22,25)