N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(1-cyclopropyl-5-phenyl-imidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(1-cyclopropyl-5-phenyl-imidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(1-cyclopropyl-5-phenyl-imidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-[(1-cyclopropyl-5-phenyl-2-imidazolyl)thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(1-cyclopropyl-5-phenylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[(1-cyclopropyl-5-phenyl-imidazol-2-yl)thio]acetamide Formula: C22H20N4O4S MolecularWeight: 436.4836

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=CN=C2SCC(=O)NC(=O)NC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

Isomeric SMILES

C1CC1N2C(=CN=C2SCC(=O)NC(=O)NC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

InChI

InChI=1S/C22H20N4O4S/c27-20(25-21(28)24-15-6-9-18-19(10-15)30-13-29-18)12-31-22-23-11-17(26(22)16-7-8-16)14-4-2-1-3-5-14/h1-6,9-11,16H,7-8,12-13H2,(H2,24,25,27,28)