N'-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-N-(thiophen-2-ylmethyl)ethanediamide

Systemtic Name: N'-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-N-(thiophen-2-ylmethyl)ethanediamide Openeye Name: N'-[2-(dimethylamino)-2-(p-tolyl)ethyl]-N-(2-thienylmethyl)oxamide CAS Name: N'-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-N-(thiophen-2-ylmethyl)oxamide IUPAC Name: N'-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-N-(thiophen-2-ylmethyl)oxamide Traditional Name: N'-[2-(dimethylamino)-2-(p-tolyl)ethyl]-N-(2-thenyl)oxamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)C(=O)NCC2=CC=CS2)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CNC(=O)C(=O)NCC2=CC=CS2)N(C)C

InChI

InChI=1S/C18H23N3O2S/c1-13-6-8-14(9-7-13)16(21(2)3)12-20-18(23)17(22)19-11-15-5-4-10-24-15/h4-10,16H,11-12H2,1-3H3,(H,19,22)(H,20,23)