N-(4-piperidin-1-ylcarbonylphenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-(4-piperidin-1-ylcarbonylphenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-[4-(piperidine-1-carbonyl)phenyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-[4-[oxo(1-piperidinyl)methyl]phenyl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-[4-(piperidine-1-carbonyl)phenyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-[4-(piperidine-1-carbonyl)phenyl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C16H19N5O2S MolecularWeight: 345.41936

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC=NN3

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC=NN3

InChI

InChI=1S/C16H19N5O2S/c22-14(10-24-16-17-11-18-20-16)19-13-6-4-12(5-7-13)15(23)21-8-2-1-3-9-21/h4-7,11H,1-3,8-10H2,(H,19,22)(H,17,18,20)