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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[butylcarbamoyl(propan-2-yl)amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[butylcarbamoyl(isopropyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[butylamino(oxo)methyl]-propan-2-ylamino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[butylcarbamoyl(propan-2-yl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[butylcarbamoyl(isopropyl)amino]-N-piperonyl-N-(2-thenyl)acetamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O4S/c1-4-5-10-24-23(28)26(17(2)3)15-22(27)25(14-19-7-6-11-31-19)13-18-8-9-20-21(12-18)30-16-29-20/h6-9,11-12,17H,4-5,10,13-16H2,1-3H3,(H,24,28)