2-[(4-methoxy-3-nitro-phenyl)carbonylamino]-5-methyl-4-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-[(4-methoxy-3-nitro-phenyl)carbonylamino]-5-methyl-4-phenyl-thiophene-3-carboxamide Openeye Name: 2-[(4-methoxy-3-nitro-benzoyl)amino]-5-methyl-4-phenyl-thiophene-3-carboxamide CAS Name: 2-[[(4-methoxy-3-nitrophenyl)-oxomethyl]amino]-5-methyl-4-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[(4-methoxy-3-nitrobenzoyl)amino]-5-methyl-4-phenylthiophene-3-carboxamide Traditional Name: 2-[(4-methoxy-3-nitro-benzoyl)amino]-5-methyl-4-phenyl-thiophene-3-carboxamide Formula: C20H17N3O5S MolecularWeight: 411.43108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-])C(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-])C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C20H17N3O5S/c1-11-16(12-6-4-3-5-7-12)17(18(21)24)20(29-11)22-19(25)13-8-9-15(28-2)14(10-13)23(26)27/h3-10H,1-2H3,(H2,21,24)(H,22,25)