2-(2-cyanophenoxy)-N-[(E)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[(E)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[(E)-[5-(1-piperidyl)-2-thienyl]methyleneamino]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[(E)-[5-(1-piperidinyl)-2-thiophenyl]methylideneamino]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[(E)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[(E)-(5-piperidino-2-thienyl)methyleneamino]acetamide Formula: C19H20N4O2S MolecularWeight: 368.4527

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(S2)C=NNC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

C1CCN(CC1)C2=CC=C(S2)/C=N/NC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C19H20N4O2S/c20-12-15-6-2-3-7-17(15)25-14-18(24)22-21-13-16-8-9-19(26-16)23-10-4-1-5-11-23/h2-3,6-9,13H,1,4-5,10-11,14H2,(H,22,24)/b21-13+