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

Systemtic Name: [(2R)-2-(5-ethylsulfanyl-4-methyl-1,2,4-triazol-3-yl)pyrrolidin-1-yl]-(4-methoxycyclohexyl)methanone Openeye Name: [(2R)-2-(5-ethylsulfanyl-4-methyl-1,2,4-triazol-3-yl)pyrrolidin-1-yl]-(4-methoxycyclohexyl)methanone CAS Name: [(2R)-2-[5-(ethylthio)-4-methyl-1,2,4-triazol-3-yl]-1-pyrrolidinyl]-(4-methoxycyclohexyl)methanone IUPAC Name: [(2R)-2-(5-ethylsulfanyl-4-methyl-1,2,4-triazol-3-yl)pyrrolidin-1-yl]-(4-methoxycyclohexyl)methanone Traditional Name: [(2R)-2-[5-(ethylthio)-4-methyl-1,2,4-triazol-3-yl]pyrrolidino]-(4-methoxycyclohexyl)methanone Formula: C17H28N4O2S MolecularWeight: 352.49482

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(N1C)C2CCCN2C(=O)C3CCC(CC3)OC

Isomeric SMILES

CCSC1=NN=C(N1C)[C@H]2CCCN2C(=O)C3CCC(CC3)OC

InChI

InChI=1S/C17H28N4O2S/c1-4-24-17-19-18-15(20(17)2)14-6-5-11-21(14)16(22)12-7-9-13(23-3)10-8-12/h12-14H,4-11H2,1-3H3/t12?,13?,14-/m1/s1