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

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

Systemtic Name:(2R)-2-[[4-(phenylmethyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-enyl-propanamide
Openeye Name:(2R)-N-allyl-2-[[4-benzyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide
CAS Name:(2R)-2-[[4-(phenylmethyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]thio]-N-prop-2-enylpropanamide
IUPAC Name:(2R)-2-[(4-benzyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-prop-2-enylpropanamide
Traditional Name:(2R)-N-allyl-2-[[4-benzyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]propionamide
Formula: C19H20N4OS2
MolecularWeight: 384.5183
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)SC1=NN=C(N1CC2=CC=CC=C2)C3=CC=CS3


Isomeric SMILES

C[C@H](C(=O)NCC=C)SC1=NN=C(N1CC2=CC=CC=C2)C3=CC=CS3


InChI

InChI=1S/C19H20N4OS2/c1-3-11-20-18(24)14(2)26-19-22-21-17(16-10-7-12-25-16)23(19)13-15-8-5-4-6-9-15/h3-10,12,14H,1,11,13H2,2H3,(H,20,24)/t14-/m1/s1


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