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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[tert-butylcarbamoyl(2-methoxyethyl)amino]-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[tert-butylcarbamoyl(2-methoxyethyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(tert-butylamino)-oxomethyl]-(2-methoxyethyl)amino]-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[tert-butylcarbamoyl(2-methoxyethyl)amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-[tert-butylcarbamoyl(2-methoxyethyl)amino]-N-[(3-methyl-2-thienyl)methyl]-N-piperonyl-acetamide Formula: C24H33N3O5S MolecularWeight: 475.60092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CN(CCOC)C(=O)NC(C)(C)C

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CN(CCOC)C(=O)NC(C)(C)C

InChI

InChI=1S/C24H33N3O5S/c1-17-8-11-33-21(17)14-27(13-18-6-7-19-20(12-18)32-16-31-19)22(28)15-26(9-10-30-5)23(29)25-24(2,3)4/h6-8,11-12H,9-10,13-16H2,1-5H3,(H,25,29)