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

Systemtic Name: 2-[6-ethyl-1,3-dimethyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidin-5-yl]sulfanyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(6-ethyl-1,3-dimethyl-2,4-dioxo-pyrido[2,3-d]pyrimidin-5-yl)sulfanyl-acetamide CAS Name: 2-[(6-ethyl-1,3-dimethyl-2,4-dioxo-5-pyrido[2,3-d]pyrimidinyl)thio]-N-prop-2-enylacetamide IUPAC Name: 2-(6-ethyl-1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidin-5-yl)sulfanyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(6-ethyl-2,4-diketo-1,3-dimethyl-pyrido[2,3-d]pyrimidin-5-yl)thio]acetamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C2C(=C1SCC(=O)NCC=C)C(=O)N(C(=O)N2C)C

Isomeric SMILES

CCC1=CN=C2C(=C1SCC(=O)NCC=C)C(=O)N(C(=O)N2C)C

InChI

InChI=1S/C16H20N4O3S/c1-5-7-17-11(21)9-24-13-10(6-2)8-18-14-12(13)15(22)20(4)16(23)19(14)3/h5,8H,1,6-7,9H2,2-4H3,(H,17,21)