N-[1-[[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[1-[[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[1-[[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]carbamoyl]-2-methyl-butyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[1-[[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]amino]-3-methyl-1-oxopentan-2-yl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[1-[[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]amino]-3-methyl-1-oxopentan-2-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[1-[[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]carbamoyl]-2-methyl-butyl]-piperonylamide Formula: C23H22N4O6S MolecularWeight: 482.50898

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC3=C(C=C2)OCO3)NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC3=C(C=C2)OCO3)NC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H22N4O6S/c1-3-12(2)19(24-20(28)13-4-6-15-17(8-13)32-10-30-15)21(29)25-23-27-26-22(34-23)14-5-7-16-18(9-14)33-11-31-16/h4-9,12,19H,3,10-11H2,1-2H3,(H,24,28)(H,25,27,29)