N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CSC3=NC=NN3

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)CSC3=NC=NN3

InChI

InChI=1S/C14H14N4O2S/c1-9(12-6-10-4-2-3-5-11(10)20-12)17-13(19)7-21-14-15-8-16-18-14/h2-6,8-9H,7H2,1H3,(H,17,19)(H,15,16,18)/t9-/m1/s1