N-(1,3-benzodioxol-5-ylmethyl)-2-[1-cyclopentyl-5-(hydroxymethyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-cyclopentyl-5-(hydroxymethyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-cyclopentyl-5-(hydroxymethyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[1-cyclopentyl-5-(hydroxymethyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[1-cyclopentyl-5-(hydroxymethyl)imidazol-2-yl]sulfanylacetamide Traditional Name: 2-[(1-cyclopentyl-5-methylol-imidazol-2-yl)thio]-N-piperonyl-acetamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CN=C2SCC(=O)NCC3=CC4=C(C=C3)OCO4)CO

Isomeric SMILES

C1CCC(C1)N2C(=CN=C2SCC(=O)NCC3=CC4=C(C=C3)OCO4)CO

InChI

InChI=1S/C19H23N3O4S/c23-10-15-9-21-19(22(15)14-3-1-2-4-14)27-11-18(24)20-8-13-5-6-16-17(7-13)26-12-25-16/h5-7,9,14,23H,1-4,8,10-12H2,(H,20,24)