N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(1-methylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-[(1-methyl-2-imidazolyl)thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(1-methylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[(1-methylimidazol-2-yl)thio]acetamide Formula: C14H14N4O4S MolecularWeight: 334.35036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCC(=O)NC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN1C=CN=C1SCC(=O)NC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H14N4O4S/c1-18-5-4-15-14(18)23-7-12(19)17-13(20)16-9-2-3-10-11(6-9)22-8-21-10/h2-6H,7-8H2,1H3,(H2,16,17,19,20)