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

Systemtic Name: N-(2-hydroxyethyl)-2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: 2-[[4-allyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-hydroxyethyl)acetamide CAS Name: N-(2-hydroxyethyl)-2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(2-hydroxyethyl)-2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[[4-allyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]-N-(2-hydroxyethyl)acetamide Formula: C14H17N5O2S MolecularWeight: 319.38208

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=C1SCC(=O)NCCO)C2=CC=NC=C2

Isomeric SMILES

C=CCN1C(=NN=C1SCC(=O)NCCO)C2=CC=NC=C2

InChI

InChI=1S/C14H17N5O2S/c1-2-8-19-13(11-3-5-15-6-4-11)17-18-14(19)22-10-12(21)16-7-9-20/h2-6,20H,1,7-10H2,(H,16,21)