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N-[1-[(4-phenyl-3-piperidin-1-yl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]piperidin-4-yl]benzamide

N-[1-[(4-phenyl-3-piperidin-1-yl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]piperidin-4-yl]benzamide

Systemtic Name:N-[1-[(4-phenyl-3-piperidin-1-yl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]piperidin-4-yl]benzamide
Openeye Name:N-[1-[[4-phenyl-3-(1-piperidyl)-5-thioxo-1,2,4-triazol-1-yl]methyl]-4-piperidyl]benzamide
CAS Name:N-[1-[[4-phenyl-3-(1-piperidinyl)-5-sulfanylidene-1,2,4-triazol-1-yl]methyl]-4-piperidinyl]benzamide
IUPAC Name:N-[1-[(4-phenyl-3-piperidin-1-yl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]piperidin-4-yl]benzamide
Traditional Name:N-[1-[(4-phenyl-3-piperidino-5-thioxo-1,2,4-triazol-1-yl)methyl]-4-piperidyl]benzamide
Formula: C26H32N6OS
MolecularWeight: 476.63688
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NN(C(=S)N2C3=CC=CC=C3)CN4CCC(CC4)NC(=O)C5=CC=CC=C5


Isomeric SMILES

C1CCN(CC1)C2=NN(C(=S)N2C3=CC=CC=C3)CN4CCC(CC4)NC(=O)C5=CC=CC=C5


InChI

InChI=1S/C26H32N6OS/c33-24(21-10-4-1-5-11-21)27-22-14-18-29(19-15-22)20-31-26(34)32(23-12-6-2-7-13-23)25(28-31)30-16-8-3-9-17-30/h1-2,4-7,10-13,22H,3,8-9,14-20H2,(H,27,33)


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