N-(2,2,6,6-tetramethylpiperidin-4-yl)-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzamide

Systemtic Name: N-(2,2,6,6-tetramethylpiperidin-4-yl)-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzamide Openeye Name: N-(2,2,6,6-tetramethyl-4-piperidyl)-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzamide CAS Name: N-(2,2,6,6-tetramethyl-4-piperidinyl)-4-[(1H-1,2,4-triazol-5-ylthio)methyl]benzamide IUPAC Name: N-(2,2,6,6-tetramethylpiperidin-4-yl)-4-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzamide Traditional Name: N-(2,2,6,6-tetramethyl-4-piperidyl)-4-[(1H-1,2,4-triazol-5-ylthio)methyl]benzamide Formula: C19H27N5OS MolecularWeight: 373.51558

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NC(=O)C2=CC=C(C=C2)CSC3=NC=NN3)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NC(=O)C2=CC=C(C=C2)CSC3=NC=NN3)C

InChI

InChI=1S/C19H27N5OS/c1-18(2)9-15(10-19(3,4)24-18)22-16(25)14-7-5-13(6-8-14)11-26-17-20-12-21-23-17/h5-8,12,15,24H,9-11H2,1-4H3,(H,22,25)(H,20,21,23)