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

Systemtic Name: methyl 4-methyl-5-(phenylcarbamoyl)-2-(2-thiophen-2-ylethanoylamino)thiophene-3-carboxylate Openeye Name: methyl 4-methyl-5-(phenylcarbamoyl)-2-[[2-(2-thienyl)acetyl]amino]thiophene-3-carboxylate CAS Name: 5-[anilino(oxo)methyl]-4-methyl-2-[(1-oxo-2-thiophen-2-ylethyl)amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-methyl-5-(phenylcarbamoyl)-2-[(2-thiophen-2-ylacetyl)amino]thiophene-3-carboxylate Traditional Name: 4-methyl-5-(phenylcarbamoyl)-2-[[2-(2-thienyl)acetyl]amino]thiophene-3-carboxylic acid methyl ester Formula: C20H18N2O4S2 MolecularWeight: 414.49792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)CC2=CC=CS2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)CC2=CC=CS2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O4S2/c1-12-16(20(25)26-2)19(22-15(23)11-14-9-6-10-27-14)28-17(12)18(24)21-13-7-4-3-5-8-13/h3-10H,11H2,1-2H3,(H,21,24)(H,22,23)