6-oxidanylidene-1-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-N-phenyl-pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-N-phenyl-pyridazine-3-carboxamide Openeye Name: 6-oxo-1-[2-oxo-2-(thiazol-2-ylamino)ethyl]-N-phenyl-pyridazine-3-carboxamide CAS Name: 6-oxo-1-[2-oxo-2-(2-thiazolylamino)ethyl]-N-phenyl-3-pyridazinecarboxamide IUPAC Name: 6-oxo-1-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-N-phenylpyridazine-3-carboxamide Traditional Name: 6-keto-1-[2-keto-2-(thiazol-2-ylamino)ethyl]-N-phenyl-pyridazine-3-carboxamide Formula: C16H13N5O3S MolecularWeight: 355.37112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C16H13N5O3S/c22-13(19-16-17-8-9-25-16)10-21-14(23)7-6-12(20-21)15(24)18-11-4-2-1-3-5-11/h1-9H,10H2,(H,18,24)(H,17,19,22)