4-bromanyl-N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-[5-(1-piperidyl)-2-thienyl]methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-[5-(1-piperidinyl)-2-thiophenyl]methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-(5-piperidino-2-thienyl)methyleneamino]-1H-pyrrole-2-carboxamide Formula: C15H17BrN4OS MolecularWeight: 381.29068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(S2)C=NNC(=O)C3=CC(=CN3)Br

Isomeric SMILES

C1CCN(CC1)C2=CC=C(S2)/C=N\NC(=O)C3=CC(=CN3)Br

InChI

InChI=1S/C15H17BrN4OS/c16-11-8-13(17-9-11)15(21)19-18-10-12-4-5-14(22-12)20-6-2-1-3-7-20/h4-5,8-10,17H,1-3,6-7H2,(H,19,21)/b18-10-