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N-(2-aminocarbonyl-4-chloranyl-phenyl)-3-chloranyl-4-[(4-ethanoylpiperazin-1-yl)methyl]thiophene-2-carboxamide

N-(2-aminocarbonyl-4-chloranyl-phenyl)-3-chloranyl-4-[(4-ethanoylpiperazin-1-yl)methyl]thiophene-2-carboxamide

Systemtic Name:N-(2-aminocarbonyl-4-chloranyl-phenyl)-3-chloranyl-4-[(4-ethanoylpiperazin-1-yl)methyl]thiophene-2-carboxamide
Openeye Name:4-[(4-acetylpiperazin-1-yl)methyl]-N-(2-carbamoyl-4-chloro-phenyl)-3-chloro-thiophene-2-carboxamide
CAS Name:4-[(4-acetyl-1-piperazinyl)methyl]-N-(2-carbamoyl-4-chlorophenyl)-3-chloro-2-thiophenecarboxamide
IUPAC Name:4-[(4-acetylpiperazin-1-yl)methyl]-N-(2-carbamoyl-4-chlorophenyl)-3-chlorothiophene-2-carboxamide
Traditional Name:4-[(4-acetylpiperazino)methyl]-N-(2-carbamoyl-4-chloro-phenyl)-3-chloro-thiophene-2-carboxamide
Formula: C19H20Cl2N4O3S
MolecularWeight: 455.3581
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC2=CSC(=C2Cl)C(=O)NC3=C(C=C(C=C3)Cl)C(=O)N


Isomeric SMILES

CC(=O)N1CCN(CC1)CC2=CSC(=C2Cl)C(=O)NC3=C(C=C(C=C3)Cl)C(=O)N


InChI

InChI=1S/C19H20Cl2N4O3S/c1-11(26)25-6-4-24(5-7-25)9-12-10-29-17(16(12)21)19(28)23-15-3-2-13(20)8-14(15)18(22)27/h2-3,8,10H,4-7,9H2,1H3,(H2,22,27)(H,23,28)


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