4-oxidanylidene-1-phenyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyridazine-3-carboxamide

Systemtic Name: 4-oxidanylidene-1-phenyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyridazine-3-carboxamide Openeye Name: 4-oxo-1-phenyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyridazine-3-carboxamide CAS Name: 4-oxo-1-phenyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)-3-pyridazinecarboxamide IUPAC Name: 4-oxo-1-phenyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyridazine-3-carboxamide Traditional Name: 4-keto-1-phenyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)pyridazine-3-carboxamide Formula: C16H15N5O2S MolecularWeight: 341.3876

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=NN(C=CC2=O)C3=CC=CC=C3

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=NN(C=CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C16H15N5O2S/c1-2-6-13-18-19-16(24-13)17-15(23)14-12(22)9-10-21(20-14)11-7-4-3-5-8-11/h3-5,7-10H,2,6H2,1H3,(H,17,19,23)