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

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

Systemtic Name:(2S)-N-(2-ethoxyphenyl)-2-[(4-prop-2-enyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide
Openeye Name:(2S)-2-[[4-allyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-ethoxyphenyl)propanamide
CAS Name:(2S)-N-(2-ethoxyphenyl)-2-[[4-prop-2-enyl-5-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]propanamide
IUPAC Name:(2S)-N-(2-ethoxyphenyl)-2-[(4-prop-2-enyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide
Traditional Name:(2S)-2-[[4-allyl-5-(3-pyridyl)-1,2,4-triazol-3-yl]thio]-N-o-phenetyl-propionamide
Formula: C21H23N5O2S
MolecularWeight: 409.50462
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)SC2=NN=C(N2CC=C)C3=CN=CC=C3


Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C)SC2=NN=C(N2CC=C)C3=CN=CC=C3


InChI

InChI=1S/C21H23N5O2S/c1-4-13-26-19(16-9-8-12-22-14-16)24-25-21(26)29-15(3)20(27)23-17-10-6-7-11-18(17)28-5-2/h4,6-12,14-15H,1,5,13H2,2-3H3,(H,23,27)/t15-/m0/s1


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