N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(1-methylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-[(1-methyl-2-imidazolyl)thio]acetamide IUPAC Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(1-methylimidazol-2-yl)sulfanylacetamide Traditional Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-[(1-methylimidazol-2-yl)thio]acetamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CSC3=NC=CN3C

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCO2)NC(=O)CSC3=NC=CN3C

InChI

InChI=1S/C15H17N3O3S/c1-10(11-3-4-12-13(7-11)21-9-20-12)17-14(19)8-22-15-16-5-6-18(15)2/h3-7,10H,8-9H2,1-2H3,(H,17,19)/t10-/m1/s1