N-[1-(1-benzofuran-2-yl)ethyl]-2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C18H20N4O2S MolecularWeight: 356.442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2CC2)SCC(=O)NC(C)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=NN=C(N1C2CC2)SCC(=O)NC(C)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C18H20N4O2S/c1-11(16-9-13-5-3-4-6-15(13)24-16)19-17(23)10-25-18-21-20-12(2)22(18)14-7-8-14/h3-6,9,11,14H,7-8,10H2,1-2H3,(H,19,23)