N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC(CCSC)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC(CCSC)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C23H29N3O2S/c1-15(2)17-10-9-16(3)13-21(17)28-14-22(27)24-20(11-12-29-4)23-25-18-7-5-6-8-19(18)26-23/h5-10,13,15,20H,11-12,14H2,1-4H3,(H,24,27)(H,25,26)