N-cyclohexyl-2-(4-oxidanylidene-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-cyclohexyl-2-(4-oxidanylidene-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-cyclohexyl-2-(4-oxo-2-thioxo-1H-pyrido[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-cyclohexyl-2-(4-oxo-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-3-yl)acetamide IUPAC Name: N-cyclohexyl-2-(4-oxo-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-cyclohexyl-2-(4-keto-2-thioxo-1H-pyrido[2,3-d]pyrimidin-3-yl)acetamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2C(=O)C3=C(NC2=S)N=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2C(=O)C3=C(NC2=S)N=CC=C3

InChI

InChI=1S/C15H18N4O2S/c20-12(17-10-5-2-1-3-6-10)9-19-14(21)11-7-4-8-16-13(11)18-15(19)22/h4,7-8,10H,1-3,5-6,9H2,(H,17,20)(H,16,18,22)