N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(Z)-[5-(1-piperidyl)-2-thienyl]methyleneamino]-2-(2-thienyl)acetamide CAS Name: N-[(Z)-[5-(1-piperidinyl)-2-thiophenyl]methylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(Z)-(5-piperidino-2-thienyl)methyleneamino]-2-(2-thienyl)acetamide Formula: C16H19N3OS2 MolecularWeight: 333.47156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(S2)C=NNC(=O)CC3=CC=CS3

Isomeric SMILES

C1CCN(CC1)C2=CC=C(S2)/C=N\NC(=O)CC3=CC=CS3

InChI

InChI=1S/C16H19N3OS2/c20-15(11-13-5-4-10-21-13)18-17-12-14-6-7-16(22-14)19-8-2-1-3-9-19/h4-7,10,12H,1-3,8-9,11H2,(H,18,20)/b17-12-