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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)C2=CC(=CC=C2)N(C)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)C2=CC(=CC=C2)N(C)C

InChI

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