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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[tert-butylcarbamoyl(2-methylpropyl)amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[tert-butylcarbamoyl(isobutyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(tert-butylamino)-oxomethyl]-(2-methylpropyl)amino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[tert-butylcarbamoyl(2-methylpropyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[tert-butylcarbamoyl(isobutyl)amino]-N-piperonyl-N-(2-thenyl)acetamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3)C(=O)NC(C)(C)C

Isomeric SMILES

CC(C)CN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3)C(=O)NC(C)(C)C

InChI

InChI=1S/C24H33N3O4S/c1-17(2)12-27(23(29)25-24(3,4)5)15-22(28)26(14-19-7-6-10-32-19)13-18-8-9-20-21(11-18)31-16-30-20/h6-11,17H,12-16H2,1-5H3,(H,25,29)