6-benzamido-N-(2-methylpropyl)-2,4-bis(oxidanylidene)-3-phenyl-1H-thieno[2,3-d]pyrimidine-5-carboxamide

Systemtic Name: 6-benzamido-N-(2-methylpropyl)-2,4-bis(oxidanylidene)-3-phenyl-1H-thieno[2,3-d]pyrimidine-5-carboxamide Openeye Name: 6-benzamido-N-isobutyl-2,4-dioxo-3-phenyl-1H-thieno[2,3-d]pyrimidine-5-carboxamide CAS Name: 6-benzamido-N-(2-methylpropyl)-2,4-dioxo-3-phenyl-1H-thieno[2,3-d]pyrimidine-5-carboxamide IUPAC Name: 6-benzamido-N-(2-methylpropyl)-2,4-dioxo-3-phenyl-1H-thieno[2,3-d]pyrimidine-5-carboxamide Traditional Name: 6-benzamido-N-isobutyl-2,4-diketo-3-phenyl-1H-thieno[2,3-d]pyrimidine-5-carboxamide Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=C(SC2=C1C(=O)N(C(=O)N2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)CNC(=O)C1=C(SC2=C1C(=O)N(C(=O)N2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O4S/c1-14(2)13-25-20(30)17-18-22(33-21(17)26-19(29)15-9-5-3-6-10-15)27-24(32)28(23(18)31)16-11-7-4-8-12-16/h3-12,14H,13H2,1-2H3,(H,25,30)(H,26,29)(H,27,32)