4-bromanyl-N-[(Z)-[2-(diethylamino)-1,3-thiazol-5-yl]methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(Z)-[2-(diethylamino)-1,3-thiazol-5-yl]methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-[2-(diethylamino)thiazol-5-yl]methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-[2-(diethylamino)-5-thiazolyl]methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-[2-(diethylamino)-1,3-thiazol-5-yl]methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-[2-(diethylamino)thiazol-5-yl]methyleneamino]-1H-pyrrole-2-carboxamide Formula: C13H16BrN5OS MolecularWeight: 370.26804

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC=C(S1)C=NNC(=O)C2=CC(=CN2)Br

Isomeric SMILES

CCN(CC)C1=NC=C(S1)/C=N\NC(=O)C2=CC(=CN2)Br

InChI

InChI=1S/C13H16BrN5OS/c1-3-19(4-2)13-16-7-10(21-13)8-17-18-12(20)11-5-9(14)6-15-11/h5-8,15H,3-4H2,1-2H3,(H,18,20)/b17-8-