(2R)-2-phenyl-2-[[5-(thiophen-2-ylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: (2R)-2-phenyl-2-[[5-(thiophen-2-ylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: (2R)-2-phenyl-2-[[5-(2-thienylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: (2R)-2-phenyl-2-[[5-(thiophen-2-ylmethyl)-1H-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: (2R)-2-phenyl-2-[[5-(thiophen-2-ylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: (2R)-2-phenyl-2-[[5-(2-thenyl)-1H-1,2,4-triazol-3-yl]thio]acetamide Formula: C15H14N4OS2 MolecularWeight: 330.42786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)SC2=NNC(=N2)CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)N)SC2=NNC(=N2)CC3=CC=CS3

InChI

InChI=1S/C15H14N4OS2/c16-14(20)13(10-5-2-1-3-6-10)22-15-17-12(18-19-15)9-11-7-4-8-21-11/h1-8,13H,9H2,(H2,16,20)(H,17,18,19)/t13-/m1/s1