methyl 5-aminocarbonyl-4-methyl-2-[2-(2-nitrophenyl)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: methyl 5-aminocarbonyl-4-methyl-2-[2-(2-nitrophenyl)ethanoylamino]thiophene-3-carboxylate Openeye Name: methyl 5-carbamoyl-4-methyl-2-[[2-(2-nitrophenyl)acetyl]amino]thiophene-3-carboxylate CAS Name: 5-carbamoyl-4-methyl-2-[[2-(2-nitrophenyl)-1-oxoethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-carbamoyl-4-methyl-2-[[2-(2-nitrophenyl)acetyl]amino]thiophene-3-carboxylate Traditional Name: 5-carbamoyl-4-methyl-2-[[2-(2-nitrophenyl)acetyl]amino]thiophene-3-carboxylic acid methyl ester Formula: C16H15N3O6S MolecularWeight: 377.3718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)CC2=CC=CC=C2[N+](=O)[O-])C(=O)N

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)CC2=CC=CC=C2[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C16H15N3O6S/c1-8-12(16(22)25-2)15(26-13(8)14(17)21)18-11(20)7-9-5-3-4-6-10(9)19(23)24/h3-6H,7H2,1-2H3,(H2,17,21)(H,18,20)