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5-[[4-(2-methylphenyl)-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-1-pyrrolidin-1-yl-pentan-1-one

5-[[4-(2-methylphenyl)-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-1-pyrrolidin-1-yl-pentan-1-one

Systemtic Name:5-[[4-(2-methylphenyl)-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-1-pyrrolidin-1-yl-pentan-1-one
Openeye Name:5-[[5-benzyl-4-(o-tolyl)-1,2,4-triazol-3-yl]sulfanyl]-1-pyrrolidin-1-yl-pentan-1-one
CAS Name:5-[[4-(2-methylphenyl)-5-(phenylmethyl)-1,2,4-triazol-3-yl]thio]-1-(1-pyrrolidinyl)-1-pentanone
IUPAC Name:5-[[5-benzyl-4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-pyrrolidin-1-ylpentan-1-one
Traditional Name:5-[[5-benzyl-4-(o-tolyl)-1,2,4-triazol-3-yl]thio]-1-pyrrolidino-pentan-1-one
Formula: C25H30N4OS
MolecularWeight: 434.5969
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=NN=C2SCCCCC(=O)N3CCCC3)CC4=CC=CC=C4


Isomeric SMILES

CC1=CC=CC=C1N2C(=NN=C2SCCCCC(=O)N3CCCC3)CC4=CC=CC=C4


InChI

InChI=1S/C25H30N4OS/c1-20-11-5-6-14-22(20)29-23(19-21-12-3-2-4-13-21)26-27-25(29)31-18-10-7-15-24(30)28-16-8-9-17-28/h2-6,11-14H,7-10,15-19H2,1H3


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