(2R)-N-phenyl-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-phenyl-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2R)-N-phenyl-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: (2R)-N-phenyl-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2R)-N-phenyl-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2R)-N-phenyl-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]propionamide Formula: C14H18N4OS MolecularWeight: 290.38392

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NN1)SC(C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCCC1=NC(=NN1)S[C@H](C)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C14H18N4OS/c1-3-7-12-16-14(18-17-12)20-10(2)13(19)15-11-8-5-4-6-9-11/h4-6,8-10H,3,7H2,1-2H3,(H,15,19)(H,16,17,18)/t10-/m1/s1