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2-[(5,7-dimethyl-4-oxidanylidene-1H-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(2,6-dimethylphenyl)ethanamide

2-[(5,7-dimethyl-4-oxidanylidene-1H-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name:2-[(5,7-dimethyl-4-oxidanylidene-1H-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(2,6-dimethylphenyl)ethanamide
Openeye Name:2-[(5,7-dimethyl-4-oxo-1H-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(2,6-dimethylphenyl)acetamide
CAS Name:2-[(5,7-dimethyl-4-oxo-1H-pyrido[2,3-d]pyrimidin-2-yl)thio]-N-(2,6-dimethylphenyl)acetamide
IUPAC Name:2-[(5,7-dimethyl-4-oxo-1H-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(2,6-dimethylphenyl)acetamide
Traditional Name:N-(2,6-dimethylphenyl)-2-[(4-keto-5,7-dimethyl-1H-pyrido[2,3-d]pyrimidin-2-yl)thio]acetamide
Formula: C19H20N4O2S
MolecularWeight: 368.4527
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CSC2=NC(=O)C3=C(N2)N=C(C=C3C)C


Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CSC2=NC(=O)C3=C(N2)N=C(C=C3C)C


InChI

InChI=1S/C19H20N4O2S/c1-10-6-5-7-11(2)16(10)21-14(24)9-26-19-22-17-15(18(25)23-19)12(3)8-13(4)20-17/h5-8H,9H2,1-4H3,(H,21,24)(H,20,22,23,25)


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