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

Systemtic Name: N-cyclohexyl-2-[4-oxidanylidene-3-(phenylmethyl)pyrido[2,3-d]pyrimidin-2-yl]sulfanyl-butanamide Openeye Name: 2-(3-benzyl-4-oxo-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-N-cyclohexyl-butanamide CAS Name: N-cyclohexyl-2-[[4-oxo-3-(phenylmethyl)-2-pyrido[2,3-d]pyrimidinyl]thio]butanamide IUPAC Name: 2-(3-benzyl-4-oxopyrido[2,3-d]pyrimidin-2-yl)sulfanyl-N-cyclohexylbutanamide Traditional Name: 2-[(3-benzyl-4-keto-pyrido[2,3-d]pyrimidin-2-yl)thio]-N-cyclohexyl-butyramide Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCCCC1)SC2=NC3=C(C=CC=N3)C(=O)N2CC4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1CCCCC1)SC2=NC3=C(C=CC=N3)C(=O)N2CC4=CC=CC=C4

InChI

InChI=1S/C24H28N4O2S/c1-2-20(22(29)26-18-12-7-4-8-13-18)31-24-27-21-19(14-9-15-25-21)23(30)28(24)16-17-10-5-3-6-11-17/h3,5-6,9-11,14-15,18,20H,2,4,7-8,12-13,16H2,1H3,(H,26,29)