N-(2-azanyl-1-cyclohexyl-2-oxidanylidene-1-pyridin-4-yl-ethyl)-N-(1,3-benzodioxol-5-ylmethyl)-1,2,5-thiadiazole-3-carboxamide

Systemtic Name: N-(2-azanyl-1-cyclohexyl-2-oxidanylidene-1-pyridin-4-yl-ethyl)-N-(1,3-benzodioxol-5-ylmethyl)-1,2,5-thiadiazole-3-carboxamide Openeye Name: N-[2-amino-1-cyclohexyl-2-oxo-1-(4-pyridyl)ethyl]-N-(1,3-benzodioxol-5-ylmethyl)-1,2,5-thiadiazole-3-carboxamide CAS Name: N-(2-amino-1-cyclohexyl-2-oxo-1-pyridin-4-ylethyl)-N-(1,3-benzodioxol-5-ylmethyl)-1,2,5-thiadiazole-3-carboxamide IUPAC Name: N-(2-amino-1-cyclohexyl-2-oxo-1-pyridin-4-ylethyl)-N-(1,3-benzodioxol-5-ylmethyl)-1,2,5-thiadiazole-3-carboxamide Traditional Name: N-[2-amino-1-cyclohexyl-2-keto-1-(4-pyridyl)ethyl]-N-piperonyl-1,2,5-thiadiazole-3-carboxamide Formula: C24H25N5O4S MolecularWeight: 479.5514

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=CC=NC=C2)(C(=O)N)N(CC3=CC4=C(C=C3)OCO4)C(=O)C5=NSN=C5

Isomeric SMILES

C1CCC(CC1)C(C2=CC=NC=C2)(C(=O)N)N(CC3=CC4=C(C=C3)OCO4)C(=O)C5=NSN=C5

InChI

InChI=1S/C24H25N5O4S/c25-23(31)24(17-4-2-1-3-5-17,18-8-10-26-11-9-18)29(22(30)19-13-27-34-28-19)14-16-6-7-20-21(12-16)33-15-32-20/h6-13,17H,1-5,14-15H2,(H2,25,31)