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

Systemtic Name: 6-oxidanylidene-1-[3-oxidanylidene-3-(1,3-thiazol-2-ylamino)propyl]-N-phenyl-pyridazine-3-carboxamide Openeye Name: 6-oxo-1-[3-oxo-3-(thiazol-2-ylamino)propyl]-N-phenyl-pyridazine-3-carboxamide CAS Name: 6-oxo-1-[3-oxo-3-(2-thiazolylamino)propyl]-N-phenyl-3-pyridazinecarboxamide IUPAC Name: 6-oxo-1-[3-oxo-3-(1,3-thiazol-2-ylamino)propyl]-N-phenylpyridazine-3-carboxamide Traditional Name: 6-keto-1-[3-keto-3-(thiazol-2-ylamino)propyl]-N-phenyl-pyridazine-3-carboxamide Formula: C17H15N5O3S MolecularWeight: 369.3977

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5O3S/c23-14(20-17-18-9-11-26-17)8-10-22-15(24)7-6-13(21-22)16(25)19-12-4-2-1-3-5-12/h1-7,9,11H,8,10H2,(H,19,25)(H,18,20,23)