2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)ethanamide

Systemtic Name: 2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)ethanamide Openeye Name: 2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)acetamide CAS Name: 2-[(1-cyclohexyl-4,5-dimethyl-2-imidazolyl)thio]-N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]acetamide IUPAC Name: 2-(1-cyclohexyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)acetamide Traditional Name: 2-[(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)thio]-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)acetamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NC(=O)NC2=CC3=C(C=C2)OCCO3)C4CCCCC4)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NC(=O)NC2=CC3=C(C=C2)OCCO3)C4CCCCC4)C

InChI

InChI=1S/C22H28N4O4S/c1-14-15(2)26(17-6-4-3-5-7-17)22(23-14)31-13-20(27)25-21(28)24-16-8-9-18-19(12-16)30-11-10-29-18/h8-9,12,17H,3-7,10-11,13H2,1-2H3,(H2,24,25,27,28)