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

Systemtic Name: N-methyl-N-[2-[2-[(2-nitrophenyl)amino]ethylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-methyl-N-[2-[2-(2-nitroanilino)ethylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-methyl-N-[2-[[2-(2-nitroanilino)ethylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-methyl-N-[2-[2-(2-nitroanilino)ethylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-methyl-N-[2-[2-(2-nitroanilino)ethylcarbamoyl]phenyl]thiophene-2-carboxamide Formula: C21H20N4O4S MolecularWeight: 424.4729

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-])C(=O)C3=CC=CS3

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-])C(=O)C3=CC=CS3

InChI

InChI=1S/C21H20N4O4S/c1-24(21(27)19-11-6-14-30-19)17-9-4-2-7-15(17)20(26)23-13-12-22-16-8-3-5-10-18(16)25(28)29/h2-11,14,22H,12-13H2,1H3,(H,23,26)