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[4-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanylmethyl]phenyl]-pyrrolidin-1-yl-methanone

[4-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanylmethyl]phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name:[4-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanylmethyl]phenyl]-pyrrolidin-1-yl-methanone
Openeye Name:[4-[[4-ethyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanylmethyl]phenyl]-pyrrolidin-1-yl-methanone
CAS Name:[4-[[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]methyl]phenyl]-(1-pyrrolidinyl)methanone
IUPAC Name:[4-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanylmethyl]phenyl]-pyrrolidin-1-ylmethanone
Traditional Name:[4-[[[4-ethyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]methyl]phenyl]-pyrrolidino-methanone
Formula: C20H22N4OS2
MolecularWeight: 398.54488
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC2=CC=C(C=C2)C(=O)N3CCCC3)C4=CC=CS4


Isomeric SMILES

CCN1C(=NN=C1SCC2=CC=C(C=C2)C(=O)N3CCCC3)C4=CC=CS4


InChI

InChI=1S/C20H22N4OS2/c1-2-24-18(17-6-5-13-26-17)21-22-20(24)27-14-15-7-9-16(10-8-15)19(25)23-11-3-4-12-23/h5-10,13H,2-4,11-12,14H2,1H3


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