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[4-[[5-(4-methylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]phenyl]-pyrrolidin-1-yl-methanone

[4-[[5-(4-methylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name:[4-[[5-(4-methylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]phenyl]-pyrrolidin-1-yl-methanone
Openeye Name:[4-[[4-allyl-5-(p-tolyl)-1,2,4-triazol-3-yl]sulfanylmethyl]phenyl]-pyrrolidin-1-yl-methanone
CAS Name:[4-[[[5-(4-methylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]methyl]phenyl]-(1-pyrrolidinyl)methanone
IUPAC Name:[4-[[5-(4-methylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]phenyl]-pyrrolidin-1-ylmethanone
Traditional Name:[4-[[[4-allyl-5-(p-tolyl)-1,2,4-triazol-3-yl]thio]methyl]phenyl]-pyrrolidino-methanone
Formula: C24H26N4OS
MolecularWeight: 418.55444
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(N2CC=C)SCC3=CC=C(C=C3)C(=O)N4CCCC4


Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(N2CC=C)SCC3=CC=C(C=C3)C(=O)N4CCCC4


InChI

InChI=1S/C24H26N4OS/c1-3-14-28-22(20-10-6-18(2)7-11-20)25-26-24(28)30-17-19-8-12-21(13-9-19)23(29)27-15-4-5-16-27/h3,6-13H,1,4-5,14-17H2,2H3


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