N-(4-methyl-2-nitro-phenyl)-2-(3-methyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-2-phenyl-ethanamide

Systemtic Name: N-(4-methyl-2-nitro-phenyl)-2-(3-methyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-2-phenyl-ethanamide Openeye Name: N-(4-methyl-2-nitro-phenyl)-2-(3-methyl-4-oxo-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-2-phenyl-acetamide CAS Name: N-(4-methyl-2-nitrophenyl)-2-[(3-methyl-4-oxo-2-thieno[3,2-d]pyrimidinyl)thio]-2-phenylacetamide IUPAC Name: N-(4-methyl-2-nitrophenyl)-2-(3-methyl-4-oxothieno[3,2-d]pyrimidin-2-yl)sulfanyl-2-phenylacetamide Traditional Name: 2-[(4-keto-3-methyl-thieno[3,2-d]pyrimidin-2-yl)thio]-N-(4-methyl-2-nitro-phenyl)-2-phenyl-acetamide Formula: C22H18N4O4S2 MolecularWeight: 466.53272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=NC4=C(C(=O)N3C)SC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=NC4=C(C(=O)N3C)SC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O4S2/c1-13-8-9-15(17(12-13)26(29)30)23-20(27)18(14-6-4-3-5-7-14)32-22-24-16-10-11-31-19(16)21(28)25(22)2/h3-12,18H,1-2H3,(H,23,27)