N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-4-phenylsulfanyl-butanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-4-phenylsulfanyl-butanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-4-phenylsulfanyl-butanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-4-(phenylthio)butanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-4-phenylsulfanylbutanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-4-(phenylthio)butyramide Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)CCCSC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)CCCSC3=CC=CC=C3

InChI

InChI=1S/C21H25N3OS/c1-15(2)20(21-22-17-11-6-7-12-18(17)23-21)24-19(25)13-8-14-26-16-9-4-3-5-10-16/h3-7,9-12,15,20H,8,13-14H2,1-2H3,(H,22,23)(H,24,25)