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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[cyclopropyl(dimethylcarbamoyl)amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[cyclopropyl(dimethylcarbamoyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[cyclopropyl-[dimethylamino(oxo)methyl]amino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[cyclopropyl(dimethylcarbamoyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[cyclopropyl(dimethylcarbamoyl)amino]-N-piperonyl-N-(2-thenyl)acetamide Formula: C21H25N3O4S MolecularWeight: 415.5059

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3)C4CC4

Isomeric SMILES

CN(C)C(=O)N(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3)C4CC4

InChI

InChI=1S/C21H25N3O4S/c1-22(2)21(26)24(16-6-7-16)13-20(25)23(12-17-4-3-9-29-17)11-15-5-8-18-19(10-15)28-14-27-18/h3-5,8-10,16H,6-7,11-14H2,1-2H3