5-methyl-2-(4-nitrophenyl)-4-oxidanylidene-N-phenyl-2,3-dihydro-1H-thieno[3,4-d]pyrimidine-7-carboxamide

Systemtic Name: 5-methyl-2-(4-nitrophenyl)-4-oxidanylidene-N-phenyl-2,3-dihydro-1H-thieno[3,4-d]pyrimidine-7-carboxamide Openeye Name: 5-methyl-2-(4-nitrophenyl)-4-oxo-N-phenyl-2,3-dihydro-1H-thieno[3,4-d]pyrimidine-7-carboxamide CAS Name: 5-methyl-2-(4-nitrophenyl)-4-oxo-N-phenyl-2,3-dihydro-1H-thieno[3,4-d]pyrimidine-7-carboxamide IUPAC Name: 5-methyl-2-(4-nitrophenyl)-4-oxo-N-phenyl-2,3-dihydro-1H-thieno[3,4-d]pyrimidine-7-carboxamide Traditional Name: 4-keto-5-methyl-2-(4-nitrophenyl)-N-phenyl-2,3-dihydro-1H-thieno[3,4-d]pyrimidine-7-carboxamide Formula: C20H16N4O4S MolecularWeight: 408.43044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(S1)C(=O)NC3=CC=CC=C3)NC(NC2=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C2C(=C(S1)C(=O)NC3=CC=CC=C3)NC(NC2=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O4S/c1-11-15-16(17(29-11)20(26)21-13-5-3-2-4-6-13)22-18(23-19(15)25)12-7-9-14(10-8-12)24(27)28/h2-10,18,22H,1H3,(H,21,26)(H,23,25)