(2R)-N-(2-methoxy-5-methyl-phenyl)-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-(2-methoxy-5-methyl-phenyl)-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(2-methoxy-5-methyl-phenyl)-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: (2R)-N-(2-methoxy-5-methylphenyl)-2-[(4-pentyl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2R)-N-(2-methoxy-5-methylphenyl)-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-(2-methoxy-5-methyl-phenyl)propionamide Formula: C18H26N4O2S MolecularWeight: 362.48964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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