N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(6,7-dimethylbenzofuran-3-yl)acetamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(6,7-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-2-(6,7-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(6,7-dimethylbenzofuran-3-yl)acetamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC(CCSC)C3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)N[C@H](CCSC)C3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C23H25N3O2S/c1-14-8-9-17-16(13-28-22(17)15(14)2)12-21(27)24-20(10-11-29-3)23-25-18-6-4-5-7-19(18)26-23/h4-9,13,20H,10-12H2,1-3H3,(H,24,27)(H,25,26)/t20-/m1/s1