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

Systemtic Name: 2-[[5-(4-ethoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-pyridin-4-yl-ethanamide Openeye Name: 2-[[4-allyl-5-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-pyridyl)acetamide CAS Name: 2-[[5-(4-ethoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]-N-pyridin-4-ylacetamide IUPAC Name: 2-[[5-(4-ethoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-pyridin-4-ylacetamide Traditional Name: 2-[(4-allyl-5-p-phenetyl-1,2,4-triazol-3-yl)thio]-N-(4-pyridyl)acetamide Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(N2CC=C)SCC(=O)NC3=CC=NC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(N2CC=C)SCC(=O)NC3=CC=NC=C3

InChI

InChI=1S/C20H21N5O2S/c1-3-13-25-19(15-5-7-17(8-6-15)27-4-2)23-24-20(25)28-14-18(26)22-16-9-11-21-12-10-16/h3,5-12H,1,4,13-14H2,2H3,(H,21,22,26)