N-[(R)-phenyl(thiophen-2-yl)methyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-[(R)-phenyl(thiophen-2-yl)methyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-[(R)-phenyl(2-thienyl)methyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-[(R)-phenyl(thiophen-2-yl)methyl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-[(R)-phenyl(thiophen-2-yl)methyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-[(R)-phenyl(2-thienyl)methyl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C15H14N4OS2 MolecularWeight: 330.42786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CSC3=NC=NN3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)CSC3=NC=NN3

InChI

InChI=1S/C15H14N4OS2/c20-13(9-22-15-16-10-17-19-15)18-14(12-7-4-8-21-12)11-5-2-1-3-6-11/h1-8,10,14H,9H2,(H,18,20)(H,16,17,19)/t14-/m1/s1