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(2S)-2-[[5-(4-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-propyl-propanamide

(2S)-2-[[5-(4-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-propyl-propanamide

Systemtic Name:(2S)-2-[[5-(4-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-propyl-propanamide
Openeye Name:(2S)-2-[[4-allyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-propyl-propanamide
CAS Name:(2S)-2-[[5-(4-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]-N-propylpropanamide
IUPAC Name:(2S)-2-[[5-(4-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-propylpropanamide
Traditional Name:(2S)-2-[[4-allyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-N-propyl-propionamide
Formula: C18H24N4O2S
MolecularWeight: 360.47376
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)SC1=NN=C(N1CC=C)C2=CC=C(C=C2)OC


Isomeric SMILES

CCCNC(=O)[C@H](C)SC1=NN=C(N1CC=C)C2=CC=C(C=C2)OC


InChI

InChI=1S/C18H24N4O2S/c1-5-11-19-17(23)13(3)25-18-21-20-16(22(18)12-6-2)14-7-9-15(24-4)10-8-14/h6-10,13H,2,5,11-12H2,1,3-4H3,(H,19,23)/t13-/m0/s1


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