N-[1-(1-benzofuran-2-yl)ethyl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CSC3=NN=CN3C

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CSC3=NN=CN3C

InChI

InChI=1S/C15H16N4O2S/c1-10(13-7-11-5-3-4-6-12(11)21-13)17-14(20)8-22-15-18-16-9-19(15)2/h3-7,9-10H,8H2,1-2H3,(H,17,20)