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

Systemtic Name: ethyl 4-aminocarbonyl-5-[(4-dimethylaminophenyl)carbonylamino]-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 4-carbamoyl-5-[[4-(dimethylamino)benzoyl]amino]-3-methyl-thiophene-2-carboxylate CAS Name: 4-carbamoyl-5-[[(4-dimethylaminophenyl)-oxomethyl]amino]-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-carbamoyl-5-[[4-(dimethylamino)benzoyl]amino]-3-methylthiophene-2-carboxylate Traditional Name: 4-carbamoyl-5-[[4-(dimethylamino)benzoyl]amino]-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C18H21N3O4S MolecularWeight: 375.44204

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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)N)C

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4S/c1-5-25-18(24)14-10(2)13(15(19)22)17(26-14)20-16(23)11-6-8-12(9-7-11)21(3)4/h6-9H,5H2,1-4H3,(H2,19,22)(H,20,23)