2-(1-cyclopropyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: 2-(1-cyclopropyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-(1-cyclopropyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-[(1-cyclopropyl-4,5-dimethyl-2-imidazolyl)thio]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-(1-cyclopropyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-[(1-cyclopropyl-4,5-dimethyl-imidazol-2-yl)thio]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NC2=CC3=C(C=C2)OCCO3)C4CC4)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NC2=CC3=C(C=C2)OCCO3)C4CC4)C

InChI

InChI=1S/C18H21N3O3S/c1-11-12(2)21(14-4-5-14)18(19-11)25-10-17(22)20-13-3-6-15-16(9-13)24-8-7-23-15/h3,6,9,14H,4-5,7-8,10H2,1-2H3,(H,20,22)