N-(4-cyclopropyl-1,3-thiazol-2-yl)-1-methyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-7-carboxamide

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-1-methyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-7-carboxamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-1-methyl-2,4-dioxo-pyrido[2,3-d]pyrimidine-7-carboxamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-1-methyl-2,4-dioxo-7-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-1-methyl-2,4-dioxopyrido[2,3-d]pyrimidine-7-carboxamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-2,4-diketo-1-methyl-pyrido[2,3-d]pyrimidine-7-carboxamide Formula: C15H13N5O3S MolecularWeight: 343.36042

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=N2)C(=O)NC3=NC(=CS3)C4CC4)C(=O)NC1=O

Isomeric SMILES

CN1C2=C(C=CC(=N2)C(=O)NC3=NC(=CS3)C4CC4)C(=O)NC1=O

InChI

InChI=1S/C15H13N5O3S/c1-20-11-8(12(21)19-15(20)23)4-5-9(16-11)13(22)18-14-17-10(6-24-14)7-2-3-7/h4-7H,2-3H2,1H3,(H,17,18,22)(H,19,21,23)