N-[4-[1-imidazol-1-yl-4-(5-methylfuran-2-yl)butan-2-yl]sulfanylphenyl]ethanamide

Systemtic Name: N-[4-[1-imidazol-1-yl-4-(5-methylfuran-2-yl)butan-2-yl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[1-(imidazol-1-ylmethyl)-3-(5-methyl-2-furyl)propyl]sulfanylphenyl]acetamide CAS Name: N-[4-[[1-(1-imidazolyl)-4-(5-methyl-2-furanyl)butan-2-yl]thio]phenyl]acetamide IUPAC Name: N-[4-[1-imidazol-1-yl-4-(5-methylfuran-2-yl)butan-2-yl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[1-(imidazol-1-ylmethyl)-3-(5-methyl-2-furyl)propyl]thio]phenyl]acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CCC(CN2C=CN=C2)SC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(O1)CCC(CN2C=CN=C2)SC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H23N3O2S/c1-15-3-6-18(25-15)7-10-20(13-23-12-11-21-14-23)26-19-8-4-17(5-9-19)22-16(2)24/h3-6,8-9,11-12,14,20H,7,10,13H2,1-2H3,(H,22,24)