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

Systemtic Name: methyl 5-aminocarbonyl-2-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 5-carbamoyl-2-[[2-[4-(3-chlorophenyl)piperazin-1-yl]acetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[2-[4-(3-chlorophenyl)-1-piperazinyl]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-carbamoyl-2-[[2-[4-(3-chlorophenyl)piperazin-1-yl]acetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[[2-[4-(3-chlorophenyl)piperazino]acetyl]amino]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C20H23ClN4O4S MolecularWeight: 450.93902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN4O4S/c1-12-16(20(28)29-2)19(30-17(12)18(22)27)23-15(26)11-24-6-8-25(9-7-24)14-5-3-4-13(21)10-14/h3-5,10H,6-9,11H2,1-2H3,(H2,22,27)(H,23,26)