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N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzamide

N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzamide

Systemtic Name:N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzamide
Openeye Name:N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzamide
CAS Name:N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-4-[(1H-1,2,4-triazol-5-ylthio)methyl]benzamide
IUPAC Name:N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzamide
Traditional Name:N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-4-[(1H-1,2,4-triazol-5-ylthio)methyl]benzamide
Formula: C23H26N6O2S
MolecularWeight: 450.55654
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=C(C=C2)CSC3=NC=NN3)CC(=O)NC4=CC=CC=C4


Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=C(C=C2)CSC3=NC=NN3)CC(=O)NC4=CC=CC=C4


InChI

InChI=1S/C23H26N6O2S/c30-21(26-19-4-2-1-3-5-19)14-29-12-10-20(11-13-29)27-22(31)18-8-6-17(7-9-18)15-32-23-24-16-25-28-23/h1-9,16,20H,10-15H2,(H,26,30)(H,27,31)(H,24,25,28)


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