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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CS3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CS3)OC)[N+](=O)[O-]

InChI

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