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N-[3-[4-(3-methylphenyl)piperazin-1-yl]carbonylphenyl]thiophene-2-carboxamide

N-[3-[4-(3-methylphenyl)piperazin-1-yl]carbonylphenyl]thiophene-2-carboxamide

Systemtic Name:N-[3-[4-(3-methylphenyl)piperazin-1-yl]carbonylphenyl]thiophene-2-carboxamide
Openeye Name:N-[3-[4-(m-tolyl)piperazine-1-carbonyl]phenyl]thiophene-2-carboxamide
CAS Name:N-[3-[[4-(3-methylphenyl)-1-piperazinyl]-oxomethyl]phenyl]-2-thiophenecarboxamide
IUPAC Name:N-[3-[4-(3-methylphenyl)piperazine-1-carbonyl]phenyl]thiophene-2-carboxamide
Traditional Name:N-[3-[4-(m-tolyl)piperazine-1-carbonyl]phenyl]thiophene-2-carboxamide
Formula: C23H23N3O2S
MolecularWeight: 405.51262
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4


Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4


InChI

InChI=1S/C23H23N3O2S/c1-17-5-2-8-20(15-17)25-10-12-26(13-11-25)23(28)18-6-3-7-19(16-18)24-22(27)21-9-4-14-29-21/h2-9,14-16H,10-13H2,1H3,(H,24,27)


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