(3R)-N-(3-methoxyphenyl)-3-[2-(1-methylimidazol-2-yl)sulfanylethylamino]butanamide

Systemtic Name: (3R)-N-(3-methoxyphenyl)-3-[2-(1-methylimidazol-2-yl)sulfanylethylamino]butanamide Openeye Name: (3R)-N-(3-methoxyphenyl)-3-[2-(1-methylimidazol-2-yl)sulfanylethylamino]butanamide CAS Name: (3R)-N-(3-methoxyphenyl)-3-[2-[(1-methyl-2-imidazolyl)thio]ethylamino]butanamide IUPAC Name: (3R)-N-(3-methoxyphenyl)-3-[2-(1-methylimidazol-2-yl)sulfanylethylamino]butanamide Traditional Name: (3R)-N-(3-methoxyphenyl)-3-[2-[(1-methylimidazol-2-yl)thio]ethylamino]butyramide Formula: C17H24N4O2S MolecularWeight: 348.46306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC(=CC=C1)OC)NCCSC2=NC=CN2C

Isomeric SMILES

C[C@H](CC(=O)NC1=CC(=CC=C1)OC)NCCSC2=NC=CN2C

InChI

InChI=1S/C17H24N4O2S/c1-13(18-8-10-24-17-19-7-9-21(17)2)11-16(22)20-14-5-4-6-15(12-14)23-3/h4-7,9,12-13,18H,8,10-11H2,1-3H3,(H,20,22)/t13-/m1/s1