N-[3-[4-[(4-nitrophenyl)amino]butanoylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[4-[(4-nitrophenyl)amino]butanoylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[4-(4-nitroanilino)butanoylamino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[4-(4-nitroanilino)-1-oxobutyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[4-(4-nitroanilino)butanoylamino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[4-(4-nitroanilino)butanoylamino]phenyl]thiophene-2-carboxamide Formula: C21H20N4O4S MolecularWeight: 424.4729

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCCNC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCCNC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H20N4O4S/c26-20(7-2-12-22-15-8-10-18(11-9-15)25(28)29)23-16-4-1-5-17(14-16)24-21(27)19-6-3-13-30-19/h1,3-6,8-11,13-14,22H,2,7,12H2,(H,23,26)(H,24,27)