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

Systemtic Name: 4-bromanyl-N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-(5-morpholino-2-thienyl)methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-(5-morpholino-2-thienyl)methyleneamino]-1H-pyrrole-2-carboxamide Formula: C14H15BrN4O2S MolecularWeight: 383.2635

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(S2)C=NNC(=O)C3=CC(=CN3)Br

Isomeric SMILES

C1COCCN1C2=CC=C(S2)/C=N\NC(=O)C3=CC(=CN3)Br

InChI

InChI=1S/C14H15BrN4O2S/c15-10-7-12(16-8-10)14(20)18-17-9-11-1-2-13(22-11)19-3-5-21-6-4-19/h1-2,7-9,16H,3-6H2,(H,18,20)/b17-9-