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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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