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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[1-cyclopentyl-5-(hydroxymethyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[1-cyclopentyl-5-(hydroxymethyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[1-cyclopentyl-5-(hydroxymethyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[1-cyclopentyl-5-(hydroxymethyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(1-cyclopentyl-5-methylol-imidazol-2-yl)thio]acetamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CN=C2SCC(=O)NC3=CC4=C(C=C3)OCO4)CO

Isomeric SMILES

C1CCC(C1)N2C(=CN=C2SCC(=O)NC3=CC4=C(C=C3)OCO4)CO

InChI

InChI=1S/C18H21N3O4S/c22-9-14-8-19-18(21(14)13-3-1-2-4-13)26-10-17(23)20-12-5-6-15-16(7-12)25-11-24-15/h5-8,13,22H,1-4,9-11H2,(H,20,23)