N-(3-phenylmethoxypropyl)-2-[1-(phenylmethyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-phenylmethoxypropyl)-2-[1-(phenylmethyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: 2-(1-benzylimidazol-2-yl)sulfanyl-N-(3-benzyloxypropyl)acetamide CAS Name: N-(3-phenylmethoxypropyl)-2-[[1-(phenylmethyl)-2-imidazolyl]thio]acetamide IUPAC Name: 2-(1-benzylimidazol-2-yl)sulfanyl-N-(3-phenylmethoxypropyl)acetamide Traditional Name: N-(3-benzoxypropyl)-2-[(1-benzylimidazol-2-yl)thio]acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CN=C2SCC(=O)NCCCOCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CN=C2SCC(=O)NCCCOCC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2S/c26-21(23-12-7-15-27-17-20-10-5-2-6-11-20)18-28-22-24-13-14-25(22)16-19-8-3-1-4-9-19/h1-6,8-11,13-14H,7,12,15-18H2,(H,23,26)