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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[tert-butylcarbamoyl(2-methoxyethyl)amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[tert-butylcarbamoyl(2-methoxyethyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(tert-butylamino)-oxomethyl]-(2-methoxyethyl)amino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[tert-butylcarbamoyl(2-methoxyethyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[tert-butylcarbamoyl(2-methoxyethyl)amino]-N-piperonyl-N-(2-thenyl)acetamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O5S/c1-23(2,3)24-22(28)25(9-10-29-4)15-21(27)26(14-18-6-5-11-32-18)13-17-7-8-19-20(12-17)31-16-30-19/h5-8,11-12H,9-10,13-16H2,1-4H3,(H,24,28)