N-cyclohexyl-2-(4-oxidanylidene-3-prop-2-enyl-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-cyclohexyl-2-(4-oxidanylidene-3-prop-2-enyl-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: 2-(3-allyl-4-oxo-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-N-cyclohexyl-acetamide CAS Name: N-cyclohexyl-2-[(4-oxo-3-prop-2-enyl-2-pyrido[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-cyclohexyl-2-(4-oxo-3-prop-2-enylpyrido[2,3-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: 2-[(3-allyl-4-keto-pyrido[2,3-d]pyrimidin-2-yl)thio]-N-cyclohexyl-acetamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(N=CC=C2)N=C1SCC(=O)NC3CCCCC3

Isomeric SMILES

C=CCN1C(=O)C2=C(N=CC=C2)N=C1SCC(=O)NC3CCCCC3

InChI

InChI=1S/C18H22N4O2S/c1-2-11-22-17(24)14-9-6-10-19-16(14)21-18(22)25-12-15(23)20-13-7-4-3-5-8-13/h2,6,9-10,13H,1,3-5,7-8,11-12H2,(H,20,23)