7-azanyl-5-tert-butyl-1,3-dimethyl-2,4-bis(oxidanylidene)-N-(phenylsulfonyl)pyrido[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 7-azanyl-5-tert-butyl-1,3-dimethyl-2,4-bis(oxidanylidene)-N-(phenylsulfonyl)pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 7-amino-N-(benzenesulfonyl)-5-tert-butyl-1,3-dimethyl-2,4-dioxo-pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 7-amino-N-(benzenesulfonyl)-5-tert-butyl-1,3-dimethyl-2,4-dioxo-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 7-amino-N-(benzenesulfonyl)-5-tert-butyl-1,3-dimethyl-2,4-dioxopyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 7-amino-N-besyl-5-tert-butyl-2,4-diketo-1,3-dimethyl-pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C20H23N5O5S MolecularWeight: 445.49212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C2C(=NC(=C1C(=O)NS(=O)(=O)C3=CC=CC=C3)N)N(C(=O)N(C2=O)C)C

Isomeric SMILES

CC(C)(C)C1=C2C(=NC(=C1C(=O)NS(=O)(=O)C3=CC=CC=C3)N)N(C(=O)N(C2=O)C)C

InChI

InChI=1S/C20H23N5O5S/c1-20(2,3)14-12(17(26)23-31(29,30)11-9-7-6-8-10-11)15(21)22-16-13(14)18(27)25(5)19(28)24(16)4/h6-10H,1-5H3,(H2,21,22)(H,23,26)