2-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(4-methylpiperidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(4-methylpiperidin-1-yl)phenyl]ethanamide Openeye Name: 2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(4-methyl-1-piperidyl)phenyl]acetamide CAS Name: 2-[(4-amino-1,2,4-triazol-3-yl)thio]-N-[4-(4-methyl-1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-N-[4-(4-methylpiperidin-1-yl)phenyl]acetamide Traditional Name: 2-[(4-amino-1,2,4-triazol-3-yl)thio]-N-[4-(4-methylpiperidino)phenyl]acetamide Formula: C16H22N6OS MolecularWeight: 346.45048

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CSC3=NN=CN3N

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CSC3=NN=CN3N

InChI

InChI=1S/C16H22N6OS/c1-12-6-8-21(9-7-12)14-4-2-13(3-5-14)19-15(23)10-24-16-20-18-11-22(16)17/h2-5,11-12H,6-10,17H2,1H3,(H,19,23)