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

Systemtic Name: N-[1-[(4-cyclopropyl-3-pyridin-4-yl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[[4-cyclopropyl-3-(4-pyridyl)-5-thioxo-1,2,4-triazol-1-yl]methyl]-4-piperidyl]benzamide CAS Name: N-[1-[(4-cyclopropyl-3-pyridin-4-yl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(4-cyclopropyl-3-pyridin-4-yl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[[4-cyclopropyl-3-(4-pyridyl)-5-thioxo-1,2,4-triazol-1-yl]methyl]-4-piperidyl]benzamide Formula: C23H26N6OS MolecularWeight: 434.55714

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN(C2=S)CN3CCC(CC3)NC(=O)C4=CC=CC=C4)C5=CC=NC=C5

Isomeric SMILES

C1CC1N2C(=NN(C2=S)CN3CCC(CC3)NC(=O)C4=CC=CC=C4)C5=CC=NC=C5

InChI

InChI=1S/C23H26N6OS/c30-22(18-4-2-1-3-5-18)25-19-10-14-27(15-11-19)16-28-23(31)29(20-6-7-20)21(26-28)17-8-12-24-13-9-17/h1-5,8-9,12-13,19-20H,6-7,10-11,14-16H2,(H,25,30)