methyl 5-aminocarbonyl-2-[2-[4-(3,4-dichlorophenyl)piperazin-1-yl]ethanoylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 5-aminocarbonyl-2-[2-[4-(3,4-dichlorophenyl)piperazin-1-yl]ethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 5-carbamoyl-2-[[2-[4-(3,4-dichlorophenyl)piperazin-1-yl]acetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[2-[4-(3,4-dichlorophenyl)-1-piperazinyl]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-carbamoyl-2-[[2-[4-(3,4-dichlorophenyl)piperazin-1-yl]acetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[[2-[4-(3,4-dichlorophenyl)piperazino]acetyl]amino]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C20H22Cl2N4O4S MolecularWeight: 485.38408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)CN2CCN(CC2)C3=CC(=C(C=C3)Cl)Cl)C(=O)N

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)CN2CCN(CC2)C3=CC(=C(C=C3)Cl)Cl)C(=O)N

InChI

InChI=1S/C20H22Cl2N4O4S/c1-11-16(20(29)30-2)19(31-17(11)18(23)28)24-15(27)10-25-5-7-26(8-6-25)12-3-4-13(21)14(22)9-12/h3-4,9H,5-8,10H2,1-2H3,(H2,23,28)(H,24,27)