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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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