N-(2-cyclopentylsulfanylphenyl)-1,3-dimethyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-(2-cyclopentylsulfanylphenyl)-1,3-dimethyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(2-cyclopentylsulfanylphenyl)-1,3-dimethyl-2,4-dioxo-pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: N-[2-(cyclopentylthio)phenyl]-1,3-dimethyl-2,4-dioxo-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(2-cyclopentylsulfanylphenyl)-1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-[2-(cyclopentylthio)phenyl]-2,4-diketo-1,3-dimethyl-pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC=C(C=C2C(=O)N(C1=O)C)C(=O)NC3=CC=CC=C3SC4CCCC4

Isomeric SMILES

CN1C2=NC=C(C=C2C(=O)N(C1=O)C)C(=O)NC3=CC=CC=C3SC4CCCC4

InChI

InChI=1S/C21H22N4O3S/c1-24-18-15(20(27)25(2)21(24)28)11-13(12-22-18)19(26)23-16-9-5-6-10-17(16)29-14-7-3-4-8-14/h5-6,9-12,14H,3-4,7-8H2,1-2H3,(H,23,26)