(1-cycloheptyl-1,2,3-triazol-4-yl)-[4-(2-methylphenyl)sulfanylpiperidin-1-yl]methanone

Systemtic Name: (1-cycloheptyl-1,2,3-triazol-4-yl)-[4-(2-methylphenyl)sulfanylpiperidin-1-yl]methanone Openeye Name: (1-cycloheptyltriazol-4-yl)-[4-(o-tolylsulfanyl)-1-piperidyl]methanone CAS Name: (1-cycloheptyl-4-triazolyl)-[4-[(2-methylphenyl)thio]-1-piperidinyl]methanone IUPAC Name: (1-cycloheptyltriazol-4-yl)-[4-(2-methylphenyl)sulfanylpiperidin-1-yl]methanone Traditional Name: (1-cycloheptyltriazol-4-yl)-[4-(o-tolylthio)piperidino]methanone Formula: C22H30N4OS MolecularWeight: 398.5648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1SC2CCN(CC2)C(=O)C3=CN(N=N3)C4CCCCCC4

Isomeric SMILES

CC1=CC=CC=C1SC2CCN(CC2)C(=O)C3=CN(N=N3)C4CCCCCC4

InChI

InChI=1S/C22H30N4OS/c1-17-8-6-7-11-21(17)28-19-12-14-25(15-13-19)22(27)20-16-26(24-23-20)18-9-4-2-3-5-10-18/h6-8,11,16,18-19H,2-5,9-10,12-15H2,1H3