2-[dimethylcarbamoyl(2-methylbutyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[dimethylcarbamoyl(2-methylbutyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[dimethylcarbamoyl(2-methylbutyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[dimethylamino(oxo)methyl]-(2-methylbutyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[dimethylcarbamoyl(2-methylbutyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[dimethylcarbamoyl(2-methylbutyl)amino]-N-(2-thenyl)acetamide Formula: C22H31N3O2S MolecularWeight: 401.56544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)N(C)C

Isomeric SMILES

CCC(C)CN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)N(C)C

InChI

InChI=1S/C22H31N3O2S/c1-5-18(2)14-25(22(27)23(3)4)17-21(26)24(16-20-12-9-13-28-20)15-19-10-7-6-8-11-19/h6-13,18H,5,14-17H2,1-4H3