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

Systemtic Name: N-[3-[2-[(4-nitrophenyl)amino]ethylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[2-(4-nitroanilino)ethylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[2-(4-nitroanilino)ethylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[2-(4-nitroanilino)ethylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[2-(4-nitroanilino)ethylcarbamoyl]phenyl]thiophene-2-carboxamide Formula: C20H18N4O4S MolecularWeight: 410.44632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=CS2)C(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=CS2)C(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O4S/c25-19(22-11-10-21-15-6-8-17(9-7-15)24(27)28)14-3-1-4-16(13-14)23-20(26)18-5-2-12-29-18/h1-9,12-13,21H,10-11H2,(H,22,25)(H,23,26)