N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[1-(2-methoxyethyl)-4,5-dimethyl-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[1-(2-methoxyethyl)-4,5-dimethyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[1-(2-methoxyethyl)-4,5-dimethyl-imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[[1-(2-methoxyethyl)-4,5-dimethyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[1-(2-methoxyethyl)-4,5-dimethylimidazol-2-yl]sulfanylacetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[[1-(2-methoxyethyl)-4,5-dimethyl-imidazol-2-yl]thio]acetamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NC2=CC3=C(C=C2)OCCCO3)CCOC)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NC2=CC3=C(C=C2)OCCCO3)CCOC)C

InChI

InChI=1S/C19H25N3O4S/c1-13-14(2)22(7-10-24-3)19(20-13)27-12-18(23)21-15-5-6-16-17(11-15)26-9-4-8-25-16/h5-6,11H,4,7-10,12H2,1-3H3,(H,21,23)