N-(1,3-benzodioxol-5-yl)-2-[3-[(cyclohexylcarbonylamino)carbamoyl]pyridin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[3-[(cyclohexylcarbonylamino)carbamoyl]pyridin-2-yl]sulfanyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[3-[(cyclohexanecarbonylamino)carbamoyl]-2-pyridyl]sulfanyl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[3-[[[cyclohexyl(oxo)methyl]hydrazo]-oxomethyl]-2-pyridinyl]thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[3-[(cyclohexanecarbonylamino)carbamoyl]pyridin-2-yl]sulfanylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[3-[(cyclohexanecarbonylamino)carbamoyl]-2-pyridyl]thio]acetamide Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NNC(=O)C2=C(N=CC=C2)SCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(CC1)C(=O)NNC(=O)C2=C(N=CC=C2)SCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H24N4O5S/c27-19(24-15-8-9-17-18(11-15)31-13-30-17)12-32-22-16(7-4-10-23-22)21(29)26-25-20(28)14-5-2-1-3-6-14/h4,7-11,14H,1-3,5-6,12-13H2,(H,24,27)(H,25,28)(H,26,29)