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

Systemtic Name: N-(2-azanyl-1-cyclohexyl-2-oxidanylidene-1-phenyl-ethyl)-N-(1,3-benzodioxol-5-ylmethyl)-1,2,5-thiadiazole-3-carboxamide Openeye Name: N-(2-amino-1-cyclohexyl-2-oxo-1-phenyl-ethyl)-N-(1,3-benzodioxol-5-ylmethyl)-1,2,5-thiadiazole-3-carboxamide CAS Name: N-(2-amino-1-cyclohexyl-2-oxo-1-phenylethyl)-N-(1,3-benzodioxol-5-ylmethyl)-1,2,5-thiadiazole-3-carboxamide IUPAC Name: N-(2-amino-1-cyclohexyl-2-oxo-1-phenylethyl)-N-(1,3-benzodioxol-5-ylmethyl)-1,2,5-thiadiazole-3-carboxamide Traditional Name: N-(2-amino-1-cyclohexyl-2-keto-1-phenyl-ethyl)-N-piperonyl-1,2,5-thiadiazole-3-carboxamide Formula: C25H26N4O4S MolecularWeight: 478.56334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O4S/c26-24(31)25(18-7-3-1-4-8-18,19-9-5-2-6-10-19)29(23(30)20-14-27-34-28-20)15-17-11-12-21-22(13-17)33-16-32-21/h1,3-4,7-8,11-14,19H,2,5-6,9-10,15-16H2,(H2,26,31)