2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-ethanamide

Systemtic Name: 2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-ethanamide Openeye Name: 2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-acetamide CAS Name: 2-[(1-cyclopropyl-2-imidazolyl)thio]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methylacetamide IUPAC Name: 2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methylacetamide Traditional Name: 2-[(1-cyclopropylimidazol-2-yl)thio]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-acetamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)CSC3=NC=CN3C4CC4

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)CSC3=NC=CN3C4CC4

InChI

InChI=1S/C18H21N3O3S/c1-20(10-14-11-23-15-4-2-3-5-16(15)24-14)17(22)12-25-18-19-8-9-21(18)13-6-7-13/h2-5,8-9,13-14H,6-7,10-12H2,1H3