2-[[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[[2-(3-cyanoanilino)-2-oxo-ethyl]-ethyl-amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[2-(3-cyanoanilino)-2-oxoethyl]-ethylamino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[[2-(3-cyanoanilino)-2-oxoethyl]-ethylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[[2-(3-cyanoanilino)-2-keto-ethyl]-ethyl-amino]-N-(2-thenyl)acetamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2S/c1-2-22(12-17(23)20-11-16-7-4-8-25-16)13-18(24)21-15-6-3-5-14(9-15)10-19/h3-9H,2,11-13H2,1H3,(H,20,23)(H,21,24)