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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)N(CC1=CC=CC=C1)CC2=CC=C(S2)C)C(=O)N(C)C

Isomeric SMILES

CCC(C)N(CC(=O)N(CC1=CC=CC=C1)CC2=CC=C(S2)C)C(=O)N(C)C

InChI

InChI=1S/C22H31N3O2S/c1-6-17(2)25(22(27)23(4)5)16-21(26)24(14-19-10-8-7-9-11-19)15-20-13-12-18(3)28-20/h7-13,17H,6,14-16H2,1-5H3