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

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

Systemtic Name:methyl 2-[2-[4-(3,4-dichlorophenyl)piperazin-1-yl]ethanoylamino]-5-methyl-thiophene-3-carboxylate
Openeye Name:methyl 2-[[2-[4-(3,4-dichlorophenyl)piperazin-1-yl]acetyl]amino]-5-methyl-thiophene-3-carboxylate
CAS Name:2-[[2-[4-(3,4-dichlorophenyl)-1-piperazinyl]-1-oxoethyl]amino]-5-methyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 2-[[2-[4-(3,4-dichlorophenyl)piperazin-1-yl]acetyl]amino]-5-methylthiophene-3-carboxylate
Traditional Name:2-[[2-[4-(3,4-dichlorophenyl)piperazino]acetyl]amino]-5-methyl-thiophene-3-carboxylic acid methyl ester
Formula: C19H21Cl2N3O3S
MolecularWeight: 442.35934
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)NC(=O)CN2CCN(CC2)C3=CC(=C(C=C3)Cl)Cl)C(=O)OC


Isomeric SMILES

CC1=CC(=C(S1)NC(=O)CN2CCN(CC2)C3=CC(=C(C=C3)Cl)Cl)C(=O)OC


InChI

InChI=1S/C19H21Cl2N3O3S/c1-12-9-14(19(26)27-2)18(28-12)22-17(25)11-23-5-7-24(8-6-23)13-3-4-15(20)16(21)10-13/h3-4,9-10H,5-8,11H2,1-2H3,(H,22,25)


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