ethyl 4-methyl-5-(phenylcarbamoyl)-2-(thiophen-2-ylcarbonylamino)thiophene-3-carboxylate

Systemtic Name: ethyl 4-methyl-5-(phenylcarbamoyl)-2-(thiophen-2-ylcarbonylamino)thiophene-3-carboxylate Openeye Name: ethyl 4-methyl-5-(phenylcarbamoyl)-2-(thiophene-2-carbonylamino)thiophene-3-carboxylate CAS Name: 5-[anilino(oxo)methyl]-4-methyl-2-[[oxo(thiophen-2-yl)methyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-5-(phenylcarbamoyl)-2-(thiophene-2-carbonylamino)thiophene-3-carboxylate Traditional Name: 4-methyl-5-(phenylcarbamoyl)-2-(2-thenoylamino)thiophene-3-carboxylic acid ethyl ester Formula: C20H18N2O4S2 MolecularWeight: 414.49792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H18N2O4S2/c1-3-26-20(25)15-12(2)16(18(24)21-13-8-5-4-6-9-13)28-19(15)22-17(23)14-10-7-11-27-14/h4-11H,3H2,1-2H3,(H,21,24)(H,22,23)