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

Systemtic Name: 2-[[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[[2-(3,4-dimethoxyanilino)-2-oxo-ethyl]-ethyl-amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[2-(3,4-dimethoxyanilino)-2-oxoethyl]-ethylamino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[[2-(3,4-dimethoxyanilino)-2-oxoethyl]-ethylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[[2-(3,4-dimethoxyanilino)-2-keto-ethyl]-ethyl-amino]-N-(2-thenyl)acetamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O4S/c1-4-22(12-18(23)20-11-15-6-5-9-27-15)13-19(24)21-14-7-8-16(25-2)17(10-14)26-3/h5-10H,4,11-13H2,1-3H3,(H,20,23)(H,21,24)