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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(1-cyclopropyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(1-cyclopropyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-acetamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[(1-cyclopropyl-4,5-dimethyl-2-imidazolyl)thio]acetamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(1-cyclopropyl-4,5-dimethylimidazol-2-yl)sulfanylacetamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[(1-cyclopropyl-4,5-dimethyl-imidazol-2-yl)thio]acetamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NC(C)C2=CC3=C(C=C2)OCO3)C4CC4)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NC(C)C2=CC3=C(C=C2)OCO3)C4CC4)C

InChI

InChI=1S/C19H23N3O3S/c1-11-13(3)22(15-5-6-15)19(21-11)26-9-18(23)20-12(2)14-4-7-16-17(8-14)25-10-24-16/h4,7-8,12,15H,5-6,9-10H2,1-3H3,(H,20,23)