2-(1-cyclopropyl-5,7-dimethyl-4-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-N-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(1-cyclopropyl-5,7-dimethyl-4-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(1-cyclopropyl-5,7-dimethyl-4-oxo-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-N-phenyl-acetamide CAS Name: 2-[(1-cyclopropyl-5,7-dimethyl-4-oxo-2-pyrido[2,3-d]pyrimidinyl)thio]-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-(1-cyclopropyl-5,7-dimethyl-4-oxopyrido[2,3-d]pyrimidin-2-yl)sulfanyl-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(1-cyclopropyl-4-keto-5,7-dimethyl-pyrido[2,3-d]pyrimidin-2-yl)thio]-N-phenyl-acetamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=O)N=C(N2C3CC3)SCC(=O)N(CC=C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=O)N=C(N2C3CC3)SCC(=O)N(CC=C)C4=CC=CC=C4)C

InChI

InChI=1S/C23H24N4O2S/c1-4-12-26(17-8-6-5-7-9-17)19(28)14-30-23-25-22(29)20-15(2)13-16(3)24-21(20)27(23)18-10-11-18/h4-9,13,18H,1,10-12,14H2,2-3H3