2-[1,3-dimethyl-2,4-bis(oxidanylidene)-6-propyl-pyrido[2,3-d]pyrimidin-5-yl]sulfanyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[1,3-dimethyl-2,4-bis(oxidanylidene)-6-propyl-pyrido[2,3-d]pyrimidin-5-yl]sulfanyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(1,3-dimethyl-2,4-dioxo-6-propyl-pyrido[2,3-d]pyrimidin-5-yl)sulfanyl-acetamide CAS Name: 2-[(1,3-dimethyl-2,4-dioxo-6-propyl-5-pyrido[2,3-d]pyrimidinyl)thio]-N-prop-2-enylacetamide IUPAC Name: 2-(1,3-dimethyl-2,4-dioxo-6-propylpyrido[2,3-d]pyrimidin-5-yl)sulfanyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(2,4-diketo-1,3-dimethyl-6-propyl-pyrido[2,3-d]pyrimidin-5-yl)thio]acetamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN=C2C(=C1SCC(=O)NCC=C)C(=O)N(C(=O)N2C)C

Isomeric SMILES

CCCC1=CN=C2C(=C1SCC(=O)NCC=C)C(=O)N(C(=O)N2C)C

InChI

InChI=1S/C17H22N4O3S/c1-5-7-11-9-19-15-13(16(23)21(4)17(24)20(15)3)14(11)25-10-12(22)18-8-6-2/h6,9H,2,5,7-8,10H2,1,3-4H3,(H,18,22)