[(3S)-3-(5-ethylsulfanyl-4-methyl-1,2,4-triazol-3-yl)piperidin-1-yl]-(4-methoxycyclohexyl)methanone

Systemtic Name: [(3S)-3-(5-ethylsulfanyl-4-methyl-1,2,4-triazol-3-yl)piperidin-1-yl]-(4-methoxycyclohexyl)methanone Openeye Name: [(3S)-3-(5-ethylsulfanyl-4-methyl-1,2,4-triazol-3-yl)-1-piperidyl]-(4-methoxycyclohexyl)methanone CAS Name: [(3S)-3-[5-(ethylthio)-4-methyl-1,2,4-triazol-3-yl]-1-piperidinyl]-(4-methoxycyclohexyl)methanone IUPAC Name: [(3S)-3-(5-ethylsulfanyl-4-methyl-1,2,4-triazol-3-yl)piperidin-1-yl]-(4-methoxycyclohexyl)methanone Traditional Name: [(3S)-3-[5-(ethylthio)-4-methyl-1,2,4-triazol-3-yl]piperidino]-(4-methoxycyclohexyl)methanone Formula: C18H30N4O2S MolecularWeight: 366.5214

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(N1C)C2CCCN(C2)C(=O)C3CCC(CC3)OC

Isomeric SMILES

CCSC1=NN=C(N1C)[C@H]2CCCN(C2)C(=O)C3CCC(CC3)OC

InChI

InChI=1S/C18H30N4O2S/c1-4-25-18-20-19-16(21(18)2)14-6-5-11-22(12-14)17(23)13-7-9-15(24-3)10-8-13/h13-15H,4-12H2,1-3H3/t13?,14-,15?/m0/s1