N-[4-[(1-imidazol-1-yl-4-thiophen-2-yl-butan-2-yl)oxymethyl]phenyl]ethanamide

Systemtic Name: N-[4-[(1-imidazol-1-yl-4-thiophen-2-yl-butan-2-yl)oxymethyl]phenyl]ethanamide Openeye Name: N-[4-[[1-(imidazol-1-ylmethyl)-3-(2-thienyl)propoxy]methyl]phenyl]acetamide CAS Name: N-[4-[[1-(1-imidazolyl)-4-thiophen-2-ylbutan-2-yl]oxymethyl]phenyl]acetamide IUPAC Name: N-[4-[(1-imidazol-1-yl-4-thiophen-2-ylbutan-2-yl)oxymethyl]phenyl]acetamide Traditional Name: N-[4-[[1-(imidazol-1-ylmethyl)-3-(2-thienyl)propoxy]methyl]phenyl]acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)COC(CCC2=CC=CS2)CN3C=CN=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)COC(CCC2=CC=CS2)CN3C=CN=C3

InChI

InChI=1S/C20H23N3O2S/c1-16(24)22-18-6-4-17(5-7-18)14-25-19(13-23-11-10-21-15-23)8-9-20-3-2-12-26-20/h2-7,10-12,15,19H,8-9,13-14H2,1H3,(H,22,24)