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

Systemtic Name: N-cyclohexyl-2-(4-oxidanylidene-3-phenyl-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-butanamide Openeye Name: N-cyclohexyl-2-(4-oxo-3-phenyl-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-butanamide CAS Name: N-cyclohexyl-2-[(4-oxo-3-phenyl-2-pyrido[2,3-d]pyrimidinyl)thio]butanamide IUPAC Name: N-cyclohexyl-2-(4-oxo-3-phenylpyrido[2,3-d]pyrimidin-2-yl)sulfanylbutanamide Traditional Name: N-cyclohexyl-2-[(4-keto-3-phenyl-pyrido[2,3-d]pyrimidin-2-yl)thio]butyramide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCCCC1)SC2=NC3=C(C=CC=N3)C(=O)N2C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1CCCCC1)SC2=NC3=C(C=CC=N3)C(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2S/c1-2-19(21(28)25-16-10-5-3-6-11-16)30-23-26-20-18(14-9-15-24-20)22(29)27(23)17-12-7-4-8-13-17/h4,7-9,12-16,19H,2-3,5-6,10-11H2,1H3,(H,25,28)