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

Systemtic Name: N-aminocarbonyl-2-(4-oxidanylidene-3-phenyl-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-carbamoyl-2-(4-oxo-3-phenyl-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-carbamoyl-2-[(4-oxo-3-phenyl-2-pyrido[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-carbamoyl-2-(4-oxo-3-phenylpyrido[2,3-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: N-carbamoyl-2-[(4-keto-3-phenyl-pyrido[2,3-d]pyrimidin-2-yl)thio]acetamide Formula: C16H13N5O3S MolecularWeight: 355.37112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(N=CC=C3)N=C2SCC(=O)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(N=CC=C3)N=C2SCC(=O)NC(=O)N

InChI

InChI=1S/C16H13N5O3S/c17-15(24)19-12(22)9-25-16-20-13-11(7-4-8-18-13)14(23)21(16)10-5-2-1-3-6-10/h1-8H,9H2,(H3,17,19,22,24)