2-[(5-tert-butyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[(5-tert-butyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[(5-tert-butyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[(5-tert-butyl-1H-1,2,4-triazol-3-yl)thio]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[(5-tert-butyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[(5-tert-butyl-1H-1,2,4-triazol-3-yl)thio]-N-(4-piperidinophenyl)acetamide Formula: C19H27N5OS MolecularWeight: 373.51558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC(=NN1)SCC(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC(C)(C)C1=NC(=NN1)SCC(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C19H27N5OS/c1-19(2,3)17-21-18(23-22-17)26-13-16(25)20-14-7-9-15(10-8-14)24-11-5-4-6-12-24/h7-10H,4-6,11-13H2,1-3H3,(H,20,25)(H,21,22,23)