2-[dimethylcarbamoyl(2-methylpropyl)amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[dimethylcarbamoyl(2-methylpropyl)amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[dimethylcarbamoyl(isobutyl)amino]-N-[(5-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[[dimethylamino(oxo)methyl]-(2-methylpropyl)amino]-N-[(5-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[dimethylcarbamoyl(2-methylpropyl)amino]-N-[(5-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[dimethylcarbamoyl(isobutyl)amino]-N-[(5-methyl-2-thienyl)methyl]acetamide Formula: C22H31N3O2S MolecularWeight: 401.56544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(CC(C)C)C(=O)N(C)C

Isomeric SMILES

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(CC(C)C)C(=O)N(C)C

InChI

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