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

Systemtic Name: cyclopentyl-[(2R)-2-[4-methyl-5-(phenylmethylsulfanyl)-1,2,4-triazol-3-yl]pyrrolidin-1-yl]methanone Openeye Name: [(2R)-2-(5-benzylsulfanyl-4-methyl-1,2,4-triazol-3-yl)pyrrolidin-1-yl]-cyclopentyl-methanone CAS Name: cyclopentyl-[(2R)-2-[4-methyl-5-(phenylmethylthio)-1,2,4-triazol-3-yl]-1-pyrrolidinyl]methanone IUPAC Name: [(2R)-2-(5-benzylsulfanyl-4-methyl-1,2,4-triazol-3-yl)pyrrolidin-1-yl]-cyclopentylmethanone Traditional Name: [(2R)-2-[5-(benzylthio)-4-methyl-1,2,4-triazol-3-yl]pyrrolidino]-cyclopentyl-methanone Formula: C20H26N4OS MolecularWeight: 370.51164

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC2=CC=CC=C2)C3CCCN3C(=O)C4CCCC4

Isomeric SMILES

CN1C(=NN=C1SCC2=CC=CC=C2)[C@H]3CCCN3C(=O)C4CCCC4

InChI

InChI=1S/C20H26N4OS/c1-23-18(21-22-20(23)26-14-15-8-3-2-4-9-15)17-12-7-13-24(17)19(25)16-10-5-6-11-16/h2-4,8-9,16-17H,5-7,10-14H2,1H3/t17-/m1/s1