2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(3-phenylmethoxypropyl)ethanamide

Systemtic Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(3-phenylmethoxypropyl)ethanamide Openeye Name: N-(3-benzyloxypropyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: 2-[(6-methyl-1H-benzimidazol-2-yl)thio]-N-(3-phenylmethoxypropyl)acetamide IUPAC Name: 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(3-phenylmethoxypropyl)acetamide Traditional Name: N-(3-benzoxypropyl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NCCCOCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NCCCOCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2S/c1-15-8-9-17-18(12-15)23-20(22-17)26-14-19(24)21-10-5-11-25-13-16-6-3-2-4-7-16/h2-4,6-9,12H,5,10-11,13-14H2,1H3,(H,21,24)(H,22,23)