methyl 3-[[4-(3,4-dichlorophenyl)piperazin-1-yl]carbonylamino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[[4-(3,4-dichlorophenyl)piperazin-1-yl]carbonylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[[4-(3,4-dichlorophenyl)piperazine-1-carbonyl]amino]thiophene-2-carboxylate CAS Name: 3-[[[4-(3,4-dichlorophenyl)-1-piperazinyl]-oxomethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[4-(3,4-dichlorophenyl)piperazine-1-carbonyl]amino]thiophene-2-carboxylate Traditional Name: 3-[[4-(3,4-dichlorophenyl)piperazine-1-carbonyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C17H17Cl2N3O3S MolecularWeight: 414.30618

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)NC(=O)N2CCN(CC2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC(=O)C1=C(C=CS1)NC(=O)N2CCN(CC2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H17Cl2N3O3S/c1-25-16(23)15-14(4-9-26-15)20-17(24)22-7-5-21(6-8-22)11-2-3-12(18)13(19)10-11/h2-4,9-10H,5-8H2,1H3,(H,20,24)