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(2R)-N,N-diethyl-2-phenyl-2-[[5-[(E)-2-thiophen-2-ylethenyl]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide

(2R)-N,N-diethyl-2-phenyl-2-[[5-[(E)-2-thiophen-2-ylethenyl]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name:(2R)-N,N-diethyl-2-phenyl-2-[[5-[(E)-2-thiophen-2-ylethenyl]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
Openeye Name:(2R)-N,N-diethyl-2-phenyl-2-[[5-[(E)-2-(2-thienyl)vinyl]-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide
CAS Name:(2R)-N,N-diethyl-2-phenyl-2-[[5-[(E)-2-thiophen-2-ylethenyl]-1H-1,2,4-triazol-3-yl]thio]acetamide
IUPAC Name:(2R)-N,N-diethyl-2-phenyl-2-[[5-[(E)-2-thiophen-2-ylethenyl]-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide
Traditional Name:(2R)-N,N-diethyl-2-phenyl-2-[[5-[(E)-2-(2-thienyl)vinyl]-1H-1,2,4-triazol-3-yl]thio]acetamide
Formula: C20H22N4OS2
MolecularWeight: 398.54488
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C1=CC=CC=C1)SC2=NNC(=N2)C=CC3=CC=CS3


Isomeric SMILES

CCN(CC)C(=O)[C@@H](C1=CC=CC=C1)SC2=NNC(=N2)/C=C/C3=CC=CS3


InChI

InChI=1S/C20H22N4OS2/c1-3-24(4-2)19(25)18(15-9-6-5-7-10-15)27-20-21-17(22-23-20)13-12-16-11-8-14-26-16/h5-14,18H,3-4H2,1-2H3,(H,21,22,23)/b13-12+/t18-/m1/s1


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