ethyl 2-[(3,4-dichlorophenyl)carbamoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(3,4-dichlorophenyl)carbamoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[(3,4-dichlorophenyl)carbamoylamino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[(3,4-dichloroanilino)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[(3,4-dichlorophenyl)carbamoylamino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[(3,4-dichlorophenyl)carbamoylamino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C17H16Cl2N2O4S MolecularWeight: 415.29094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O4S/c1-4-25-16(23)13-8(2)14(9(3)22)26-15(13)21-17(24)20-10-5-6-11(18)12(19)7-10/h5-7H,4H2,1-3H3,(H2,20,21,24)