N-(3-methylphenyl)-2-[4-oxidanylidene-3-(phenylmethyl)pyrido[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[4-oxidanylidene-3-(phenylmethyl)pyrido[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: 2-(3-benzyl-4-oxo-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-N-(m-tolyl)acetamide CAS Name: N-(3-methylphenyl)-2-[[4-oxo-3-(phenylmethyl)-2-pyrido[2,3-d]pyrimidinyl]thio]acetamide IUPAC Name: 2-(3-benzyl-4-oxopyrido[2,3-d]pyrimidin-2-yl)sulfanyl-N-(3-methylphenyl)acetamide Traditional Name: 2-[(3-benzyl-4-keto-pyrido[2,3-d]pyrimidin-2-yl)thio]-N-(m-tolyl)acetamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSC2=NC3=C(C=CC=N3)C(=O)N2CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSC2=NC3=C(C=CC=N3)C(=O)N2CC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2S/c1-16-7-5-10-18(13-16)25-20(28)15-30-23-26-21-19(11-6-12-24-21)22(29)27(23)14-17-8-3-2-4-9-17/h2-13H,14-15H2,1H3,(H,25,28)