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

Systemtic Name: N-[1-[(4-propyl-3-pyridin-4-yl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[[4-propyl-3-(4-pyridyl)-5-thioxo-1,2,4-triazol-1-yl]methyl]-4-piperidyl]benzamide CAS Name: N-[1-[(4-propyl-3-pyridin-4-yl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(4-propyl-3-pyridin-4-yl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[[4-propyl-3-(4-pyridyl)-5-thioxo-1,2,4-triazol-1-yl]methyl]-4-piperidyl]benzamide Formula: C23H28N6OS MolecularWeight: 436.57302

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN(C1=S)CN2CCC(CC2)NC(=O)C3=CC=CC=C3)C4=CC=NC=C4

Isomeric SMILES

CCCN1C(=NN(C1=S)CN2CCC(CC2)NC(=O)C3=CC=CC=C3)C4=CC=NC=C4

InChI

InChI=1S/C23H28N6OS/c1-2-14-28-21(18-8-12-24-13-9-18)26-29(23(28)31)17-27-15-10-20(11-16-27)25-22(30)19-6-4-3-5-7-19/h3-9,12-13,20H,2,10-11,14-17H2,1H3,(H,25,30)