ethyl 5-[(3-chloranyl-4-methyl-phenyl)carbamoyl]-4-methyl-2-(2-thiophen-2-ylethanoylamino)thiophene-3-carboxylate

Systemtic Name: ethyl 5-[(3-chloranyl-4-methyl-phenyl)carbamoyl]-4-methyl-2-(2-thiophen-2-ylethanoylamino)thiophene-3-carboxylate Openeye Name: ethyl 5-[(3-chloro-4-methyl-phenyl)carbamoyl]-4-methyl-2-[[2-(2-thienyl)acetyl]amino]thiophene-3-carboxylate CAS Name: 5-[(3-chloro-4-methylanilino)-oxomethyl]-4-methyl-2-[(1-oxo-2-thiophen-2-ylethyl)amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[(3-chloro-4-methylphenyl)carbamoyl]-4-methyl-2-[(2-thiophen-2-ylacetyl)amino]thiophene-3-carboxylate Traditional Name: 5-[(3-chloro-4-methyl-phenyl)carbamoyl]-4-methyl-2-[[2-(2-thienyl)acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C22H21ClN2O4S2 MolecularWeight: 476.99614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC(=C(C=C2)C)Cl)NC(=O)CC3=CC=CS3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC(=C(C=C2)C)Cl)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C22H21ClN2O4S2/c1-4-29-22(28)18-13(3)19(20(27)24-14-8-7-12(2)16(23)10-14)31-21(18)25-17(26)11-15-6-5-9-30-15/h5-10H,4,11H2,1-3H3,(H,24,27)(H,25,26)