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

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

Systemtic Name:(2R)-2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(thiophen-2-ylmethyl)propanamide
Openeye Name:(2R)-2-[[4-allyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-thienylmethyl)propanamide
CAS Name:(2R)-2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]-N-(thiophen-2-ylmethyl)propanamide
IUPAC Name:(2R)-2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(thiophen-2-ylmethyl)propanamide
Traditional Name:(2R)-2-[[4-allyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]-N-(2-thenyl)propionamide
Formula: C18H19N5OS2
MolecularWeight: 385.50636
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CS1)SC2=NN=C(N2CC=C)C3=CC=NC=C3


Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CS1)SC2=NN=C(N2CC=C)C3=CC=NC=C3


InChI

InChI=1S/C18H19N5OS2/c1-3-10-23-16(14-6-8-19-9-7-14)21-22-18(23)26-13(2)17(24)20-12-15-5-4-11-25-15/h3-9,11,13H,1,10,12H2,2H3,(H,20,24)/t13-/m1/s1


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