3-[(2-chlorophenyl)methyl]-N-(2-methoxy-5-nitro-phenyl)-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 3-[(2-chlorophenyl)methyl]-N-(2-methoxy-5-nitro-phenyl)-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3-[(2-chlorophenyl)methyl]-N-(2-methoxy-5-nitro-phenyl)-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3-[(2-chlorophenyl)methyl]-N-(2-methoxy-5-nitrophenyl)-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3-[(2-chlorophenyl)methyl]-N-(2-methoxy-5-nitrophenyl)-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 3-(2-chlorobenzyl)-4-keto-N-(2-methoxy-5-nitro-phenyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C22H17ClN4O5S MolecularWeight: 484.91218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC3=CC=CC=C3Cl)C(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC3=CC=CC=C3Cl)C(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C22H17ClN4O5S/c1-12-18-21(24-11-26(22(18)29)10-13-5-3-4-6-15(13)23)33-19(12)20(28)25-16-9-14(27(30)31)7-8-17(16)32-2/h3-9,11H,10H2,1-2H3,(H,25,28)