N-cyclohexyl-N-[3-oxidanylidene-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-cyclohexyl-N-[3-oxidanylidene-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-cyclohexyl-N-[3-oxo-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-cyclohexyl-N-[3-oxo-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-cyclohexyl-N-[3-oxo-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-cyclohexyl-N-[3-keto-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propyl]-piperonylamide Formula: C25H26N4O4S MolecularWeight: 478.56334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CCC(=O)NC2=NN=C(S2)C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC(CC1)N(CCC(=O)NC2=NN=C(S2)C3=CC=CC=C3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H26N4O4S/c30-22(26-25-28-27-23(34-25)17-7-3-1-4-8-17)13-14-29(19-9-5-2-6-10-19)24(31)18-11-12-20-21(15-18)33-16-32-20/h1,3-4,7-8,11-12,15,19H,2,5-6,9-10,13-14,16H2,(H,26,28,30)