2-[(4-azanyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-1-(2,6-dimethylpiperidin-1-yl)ethanone

Systemtic Name: 2-[(4-azanyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-1-(2,6-dimethylpiperidin-1-yl)ethanone Openeye Name: 2-[(4-amino-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-1-(2,6-dimethyl-1-piperidyl)ethanone CAS Name: 2-[(4-amino-5-phenyl-1,2,4-triazol-3-yl)thio]-1-(2,6-dimethyl-1-piperidinyl)ethanone IUPAC Name: 2-[(4-amino-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-1-(2,6-dimethylpiperidin-1-yl)ethanone Traditional Name: 2-[(4-amino-5-phenyl-1,2,4-triazol-3-yl)thio]-1-(2,6-dimethylpiperidino)ethanone Formula: C17H23N5OS MolecularWeight: 345.46242

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)CSC2=NN=C(N2N)C3=CC=CC=C3)C

Isomeric SMILES

CC1CCCC(N1C(=O)CSC2=NN=C(N2N)C3=CC=CC=C3)C

InChI

InChI=1S/C17H23N5OS/c1-12-7-6-8-13(2)21(12)15(23)11-24-17-20-19-16(22(17)18)14-9-4-3-5-10-14/h3-5,9-10,12-13H,6-8,11,18H2,1-2H3