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(2R)-2-[[4-methyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-1-pyrrolidin-1-yl-ethanone

(2R)-2-[[4-methyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-1-pyrrolidin-1-yl-ethanone

Systemtic Name:(2R)-2-[[4-methyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-1-pyrrolidin-1-yl-ethanone
Openeye Name:(2R)-2-[[4-methyl-5-(m-tolyl)-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-1-pyrrolidin-1-yl-ethanone
CAS Name:(2R)-2-[[4-methyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]thio]-2-phenyl-1-(1-pyrrolidinyl)ethanone
IUPAC Name:(2R)-2-[[4-methyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-1-pyrrolidin-1-ylethanone
Traditional Name:(2R)-2-[[4-methyl-5-(m-tolyl)-1,2,4-triazol-3-yl]thio]-2-phenyl-1-pyrrolidino-ethanone
Formula: C22H24N4OS
MolecularWeight: 392.51716
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(N2C)SC(C3=CC=CC=C3)C(=O)N4CCCC4


Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(N2C)S[C@H](C3=CC=CC=C3)C(=O)N4CCCC4


InChI

InChI=1S/C22H24N4OS/c1-16-9-8-12-18(15-16)20-23-24-22(25(20)2)28-19(17-10-4-3-5-11-17)21(27)26-13-6-7-14-26/h3-5,8-12,15,19H,6-7,13-14H2,1-2H3/t19-/m1/s1


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