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

Systemtic Name: (2R)-N-(4-methoxyphenyl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(4-methoxyphenyl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: (2R)-N-(4-methoxyphenyl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2R)-N-(4-methoxyphenyl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(4-methoxyphenyl)-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]propionamide Formula: C15H20N4O2S MolecularWeight: 320.4099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O2S/c1-4-5-13-17-15(19-18-13)22-10(2)14(20)16-11-6-8-12(21-3)9-7-11/h6-10H,4-5H2,1-3H3,(H,16,20)(H,17,18,19)/t10-/m1/s1