ethyl 5-[(4-dimethylaminophenyl)carbonylamino]-3-methyl-4-(methylcarbamoyl)thiophene-2-carboxylate

Systemtic Name: ethyl 5-[(4-dimethylaminophenyl)carbonylamino]-3-methyl-4-(methylcarbamoyl)thiophene-2-carboxylate Openeye Name: ethyl 5-[[4-(dimethylamino)benzoyl]amino]-3-methyl-4-(methylcarbamoyl)thiophene-2-carboxylate CAS Name: 5-[[(4-dimethylaminophenyl)-oxomethyl]amino]-3-methyl-4-(methylcarbamoyl)-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[4-(dimethylamino)benzoyl]amino]-3-methyl-4-(methylcarbamoyl)thiophene-2-carboxylate Traditional Name: 5-[[4-(dimethylamino)benzoyl]amino]-3-methyl-4-(methylcarbamoyl)thiophene-2-carboxylic acid ethyl ester Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4S/c1-6-26-19(25)15-11(2)14(17(24)20-3)18(27-15)21-16(23)12-7-9-13(10-8-12)22(4)5/h7-10H,6H2,1-5H3,(H,20,24)(H,21,23)