2-bromanyl-N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]benzamide Openeye Name: 2-bromo-N-[(Z)-[5-(1-piperidyl)-2-thienyl]methyleneamino]benzamide CAS Name: 2-bromo-N-[(Z)-[5-(1-piperidinyl)-2-thiophenyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]benzamide Traditional Name: 2-bromo-N-[(Z)-(5-piperidino-2-thienyl)methyleneamino]benzamide Formula: C17H18BrN3OS MolecularWeight: 392.31332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(S2)C=NNC(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1CCN(CC1)C2=CC=C(S2)/C=N\NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C17H18BrN3OS/c18-15-7-3-2-6-14(15)17(22)20-19-12-13-8-9-16(23-13)21-10-4-1-5-11-21/h2-3,6-9,12H,1,4-5,10-11H2,(H,20,22)/b19-12-