(2R)-N-(4-ethoxyphenyl)-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-(4-ethoxyphenyl)-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(4-ethoxyphenyl)-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: (2R)-N-(4-ethoxyphenyl)-2-[(4-pentyl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2R)-N-(4-ethoxyphenyl)-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2R)-2-[(4-amyl-1,2,4-triazol-3-yl)thio]-N-p-phenetyl-propionamide Formula: C18H26N4O2S MolecularWeight: 362.48964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=NN=C1SC(C)C(=O)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCCCCN1C=NN=C1S[C@H](C)C(=O)NC2=CC=C(C=C2)OCC

InChI

InChI=1S/C18H26N4O2S/c1-4-6-7-12-22-13-19-21-18(22)25-14(3)17(23)20-15-8-10-16(11-9-15)24-5-2/h8-11,13-14H,4-7,12H2,1-3H3,(H,20,23)/t14-/m1/s1