2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2R)-6-methylheptan-2-yl]ethanamide

Systemtic Name: 2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2R)-6-methylheptan-2-yl]ethanamide Openeye Name: N-[(1R)-1,5-dimethylhexyl]-2-[[4-ethyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: 2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]-N-[(2R)-6-methylheptan-2-yl]acetamide IUPAC Name: 2-[(4-ethyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2R)-6-methylheptan-2-yl]acetamide Traditional Name: N-[(1R)-1,5-dimethylhexyl]-2-[[4-ethyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]acetamide Formula: C19H29N5OS MolecularWeight: 375.53146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)N[C@H](C)CCCC(C)C)C2=CC=NC=C2

InChI

InChI=1S/C19H29N5OS/c1-5-24-18(16-9-11-20-12-10-16)22-23-19(24)26-13-17(25)21-15(4)8-6-7-14(2)3/h9-12,14-15H,5-8,13H2,1-4H3,(H,21,25)/t15-/m1/s1