ethyl 4-methyl-2-[(3-methylthiophen-2-yl)carbonylamino]-5-(phenylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: ethyl 4-methyl-2-[(3-methylthiophen-2-yl)carbonylamino]-5-(phenylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 4-methyl-2-[(3-methylthiophene-2-carbonyl)amino]-5-(phenylcarbamoyl)thiophene-3-carboxylate CAS Name: 5-[anilino(oxo)methyl]-4-methyl-2-[[(3-methyl-2-thiophenyl)-oxomethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-2-[(3-methylthiophene-2-carbonyl)amino]-5-(phenylcarbamoyl)thiophene-3-carboxylate Traditional Name: 4-methyl-2-[(3-methylthiophene-2-carbonyl)amino]-5-(phenylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C21H20N2O4S2 MolecularWeight: 428.5245

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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=C(C=CS3)C

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O4S2/c1-4-27-21(26)15-13(3)17(19(25)22-14-8-6-5-7-9-14)29-20(15)23-18(24)16-12(2)10-11-28-16/h5-11H,4H2,1-3H3,(H,22,25)(H,23,24)