ethyl 4-aminocarbonyl-5-[(4-ethanoylphenyl)carbonylamino]-3-methyl-thiophene-2-carboxylate

Systemtic Name: ethyl 4-aminocarbonyl-5-[(4-ethanoylphenyl)carbonylamino]-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 5-[(4-acetylbenzoyl)amino]-4-carbamoyl-3-methyl-thiophene-2-carboxylate CAS Name: 5-[[(4-acetylphenyl)-oxomethyl]amino]-4-carbamoyl-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[(4-acetylbenzoyl)amino]-4-carbamoyl-3-methylthiophene-2-carboxylate Traditional Name: 5-[(4-acetylbenzoyl)amino]-4-carbamoyl-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC(=O)C2=CC=C(C=C2)C(=O)C)C(=O)N)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NC(=O)C2=CC=C(C=C2)C(=O)C)C(=O)N)C

InChI

InChI=1S/C18H18N2O5S/c1-4-25-18(24)14-9(2)13(15(19)22)17(26-14)20-16(23)12-7-5-11(6-8-12)10(3)21/h5-8H,4H2,1-3H3,(H2,19,22)(H,20,23)