N-(1,3-benzodioxol-5-yl)-2-[1-(2-methoxyethyl)-4,5-dimethyl-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[1-(2-methoxyethyl)-4,5-dimethyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[1-(2-methoxyethyl)-4,5-dimethyl-imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[1-(2-methoxyethyl)-4,5-dimethyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[1-(2-methoxyethyl)-4,5-dimethylimidazol-2-yl]sulfanylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[1-(2-methoxyethyl)-4,5-dimethyl-imidazol-2-yl]thio]acetamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NC2=CC3=C(C=C2)OCO3)CCOC)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NC2=CC3=C(C=C2)OCO3)CCOC)C

InChI

InChI=1S/C17H21N3O4S/c1-11-12(2)20(6-7-22-3)17(18-11)25-9-16(21)19-13-4-5-14-15(8-13)24-10-23-14/h4-5,8H,6-7,9-10H2,1-3H3,(H,19,21)