4-ethanoyl-5-[methyl-(phenylmethyl)amino]-N-(4-nitrophenyl)-2-phenyl-3H-thiophene-2-carboxamide

Systemtic Name: 4-ethanoyl-5-[methyl-(phenylmethyl)amino]-N-(4-nitrophenyl)-2-phenyl-3H-thiophene-2-carboxamide Openeye Name: 4-acetyl-5-[benzyl(methyl)amino]-N-(4-nitrophenyl)-2-phenyl-3H-thiophene-2-carboxamide CAS Name: 4-acetyl-5-[methyl-(phenylmethyl)amino]-N-(4-nitrophenyl)-2-phenyl-3H-thiophene-2-carboxamide IUPAC Name: 4-acetyl-5-[benzyl(methyl)amino]-N-(4-nitrophenyl)-2-phenyl-3H-thiophene-2-carboxamide Traditional Name: 4-acetyl-5-[benzyl(methyl)amino]-N-(4-nitrophenyl)-2-phenyl-3H-thiophene-2-carboxamide Formula: C27H25N3O4S MolecularWeight: 487.5701

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(SC(C1)(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])N(C)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(SC(C1)(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])N(C)CC4=CC=CC=C4

InChI

InChI=1S/C27H25N3O4S/c1-19(31)24-17-27(21-11-7-4-8-12-21,26(32)28-22-13-15-23(16-14-22)30(33)34)35-25(24)29(2)18-20-9-5-3-6-10-20/h3-16H,17-18H2,1-2H3,(H,28,32)