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N-(1,3-benzodioxol-5-ylmethyl)-2-[tert-butylcarbamoyl(oxolan-2-ylmethyl)amino]-N-(thiophen-2-ylmethyl)ethanamide

N-(1,3-benzodioxol-5-ylmethyl)-2-[tert-butylcarbamoyl(oxolan-2-ylmethyl)amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[tert-butylcarbamoyl(oxolan-2-ylmethyl)amino]-N-(thiophen-2-ylmethyl)ethanamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[tert-butylcarbamoyl(tetrahydrofuran-2-ylmethyl)amino]-N-(2-thienylmethyl)acetamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[[(tert-butylamino)-oxomethyl]-(2-oxolanylmethyl)amino]-N-(thiophen-2-ylmethyl)acetamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[tert-butylcarbamoyl(oxolan-2-ylmethyl)amino]-N-(thiophen-2-ylmethyl)acetamide
Traditional Name:2-[tert-butylcarbamoyl(tetrahydrofurfuryl)amino]-N-piperonyl-N-(2-thenyl)acetamide
Formula: C25H33N3O5S
MolecularWeight: 487.61162
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)N(CC1CCCO1)CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CS4


Isomeric SMILES

CC(C)(C)NC(=O)N(CC1CCCO1)CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CS4


InChI

InChI=1S/C25H33N3O5S/c1-25(2,3)26-24(30)28(14-19-6-4-10-31-19)16-23(29)27(15-20-7-5-11-34-20)13-18-8-9-21-22(12-18)33-17-32-21/h5,7-9,11-12,19H,4,6,10,13-17H2,1-3H3,(H,26,30)


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