2-[[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[[2-(3,4-dimethylanilino)-2-oxo-ethyl]-ethyl-amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[2-(3,4-dimethylanilino)-2-oxoethyl]-ethylamino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[[2-(3,4-dimethylanilino)-2-oxoethyl]-ethylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[[2-(3,4-dimethylanilino)-2-keto-ethyl]-ethyl-amino]-N-(2-thenyl)acetamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=CS1)CC(=O)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCN(CC(=O)NCC1=CC=CS1)CC(=O)NC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C19H25N3O2S/c1-4-22(12-18(23)20-11-17-6-5-9-25-17)13-19(24)21-16-8-7-14(2)15(3)10-16/h5-10H,4,11-13H2,1-3H3,(H,20,23)(H,21,24)