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

Systemtic Name: (2R)-N-(3-ethanoylphenyl)-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: (2R)-N-(3-acetylphenyl)-2-[(4-pentyl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-[(4-pentyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(3-acetylphenyl)-2-[(4-amyl-1,2,4-triazol-3-yl)thio]propionamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O2S/c1-4-5-6-10-22-12-19-21-18(22)25-14(3)17(24)20-16-9-7-8-15(11-16)13(2)23/h7-9,11-12,14H,4-6,10H2,1-3H3,(H,20,24)/t14-/m1/s1