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N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-cyclopropyl-cyclohexanecarboxamide

N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-cyclopropyl-cyclohexanecarboxamide

Systemtic Name:N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-cyclopropyl-cyclohexanecarboxamide
Openeye Name:N-[2-[1,3-benzodioxol-5-ylmethyl(2-thienylmethyl)amino]-2-oxo-ethyl]-N-cyclopropyl-cyclohexanecarboxamide
CAS Name:N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-cyclopropylcyclohexanecarboxamide
IUPAC Name:N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-N-cyclopropylcyclohexanecarboxamide
Traditional Name:N-cyclopropyl-N-[2-keto-2-[piperonyl(2-thenyl)amino]ethyl]cyclohexanecarboxamide
Formula: C25H30N2O4S
MolecularWeight: 454.5817
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N(CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CS4)C5CC5


Isomeric SMILES

C1CCC(CC1)C(=O)N(CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CS4)C5CC5


InChI

InChI=1S/C25H30N2O4S/c28-24(16-27(20-9-10-20)25(29)19-5-2-1-3-6-19)26(15-21-7-4-12-32-21)14-18-8-11-22-23(13-18)31-17-30-22/h4,7-8,11-13,19-20H,1-3,5-6,9-10,14-17H2


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