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N-[2-chloranyl-5-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]carbonyl-phenyl]thiophene-2-carboxamide

N-[2-chloranyl-5-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]carbonyl-phenyl]thiophene-2-carboxamide

Systemtic Name:N-[2-chloranyl-5-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]carbonyl-phenyl]thiophene-2-carboxamide
Openeye Name:N-[2-chloro-5-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]phenyl]thiophene-2-carboxamide
CAS Name:N-[2-chloro-5-[[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]phenyl]-2-thiophenecarboxamide
IUPAC Name:N-[2-chloro-5-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]phenyl]thiophene-2-carboxamide
Traditional Name:N-[2-chloro-5-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]phenyl]thiophene-2-carboxamide
Formula: C25H24ClN3O3S
MolecularWeight: 481.99436
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC=CS4


Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC=CS4


InChI

InChI=1S/C25H24ClN3O3S/c1-2-17-5-7-18(8-6-17)24(31)28-11-13-29(14-12-28)25(32)19-9-10-20(26)21(16-19)27-23(30)22-4-3-15-33-22/h3-10,15-16H,2,11-14H2,1H3,(H,27,30)


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