ethyl 5-azanyl-4-[(3,5-dimethylphenyl)carbamoyl]-3-methyl-thiophene-2-carboxylate

Systemtic Name: ethyl 5-azanyl-4-[(3,5-dimethylphenyl)carbamoyl]-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 5-amino-4-[(3,5-dimethylphenyl)carbamoyl]-3-methyl-thiophene-2-carboxylate CAS Name: 5-amino-4-[(3,5-dimethylanilino)-oxomethyl]-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-4-[(3,5-dimethylphenyl)carbamoyl]-3-methylthiophene-2-carboxylate Traditional Name: 5-amino-4-[(3,5-dimethylphenyl)carbamoyl]-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)N)C(=O)NC2=CC(=CC(=C2)C)C)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)N)C(=O)NC2=CC(=CC(=C2)C)C)C

InChI

InChI=1S/C17H20N2O3S/c1-5-22-17(21)14-11(4)13(15(18)23-14)16(20)19-12-7-9(2)6-10(3)8-12/h6-8H,5,18H2,1-4H3,(H,19,20)