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(2R)-N-(3-cyanothiophen-2-yl)-2-[[5-(4-fluorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]propanamide

(2R)-N-(3-cyanothiophen-2-yl)-2-[[5-(4-fluorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]propanamide

Systemtic Name:(2R)-N-(3-cyanothiophen-2-yl)-2-[[5-(4-fluorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]propanamide
Openeye Name:(2R)-2-[[4-allyl-5-(4-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-cyano-2-thienyl)propanamide
CAS Name:(2R)-N-(3-cyano-2-thiophenyl)-2-[[5-(4-fluorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]propanamide
IUPAC Name:(2R)-N-(3-cyanothiophen-2-yl)-2-[[5-(4-fluorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]propanamide
Traditional Name:(2R)-2-[[4-allyl-5-(4-fluorophenyl)-1,2,4-triazol-3-yl]thio]-N-(3-cyano-2-thienyl)propionamide
Formula: C19H16FN5OS2
MolecularWeight: 413.491643
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C#N)SC2=NN=C(N2CC=C)C3=CC=C(C=C3)F


Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CS1)C#N)SC2=NN=C(N2CC=C)C3=CC=C(C=C3)F


InChI

InChI=1S/C19H16FN5OS2/c1-3-9-25-16(13-4-6-15(20)7-5-13)23-24-19(25)28-12(2)17(26)22-18-14(11-21)8-10-27-18/h3-8,10,12H,1,9H2,2H3,(H,22,26)/t12-/m1/s1


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