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

Systemtic Name: N-cyclopentyl-2-[1,3-dimethyl-2,4-bis(oxidanylidene)-6-propyl-pyrido[2,3-d]pyrimidin-5-yl]sulfanyl-ethanamide Openeye Name: N-cyclopentyl-2-(1,3-dimethyl-2,4-dioxo-6-propyl-pyrido[2,3-d]pyrimidin-5-yl)sulfanyl-acetamide CAS Name: N-cyclopentyl-2-[(1,3-dimethyl-2,4-dioxo-6-propyl-5-pyrido[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-cyclopentyl-2-(1,3-dimethyl-2,4-dioxo-6-propylpyrido[2,3-d]pyrimidin-5-yl)sulfanylacetamide Traditional Name: N-cyclopentyl-2-[(2,4-diketo-1,3-dimethyl-6-propyl-pyrido[2,3-d]pyrimidin-5-yl)thio]acetamide Formula: C19H26N4O3S MolecularWeight: 390.49974

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN=C2C(=C1SCC(=O)NC3CCCC3)C(=O)N(C(=O)N2C)C

Isomeric SMILES

CCCC1=CN=C2C(=C1SCC(=O)NC3CCCC3)C(=O)N(C(=O)N2C)C

InChI

InChI=1S/C19H26N4O3S/c1-4-7-12-10-20-17-15(18(25)23(3)19(26)22(17)2)16(12)27-11-14(24)21-13-8-5-6-9-13/h10,13H,4-9,11H2,1-3H3,(H,21,24)