1-(4-ethylphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(4-ethylphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-ethylphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-ethylphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-ethylphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-ethylphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-keto-pyridazine-3-carboxamide Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=NN=C(S3)CC

Isomeric SMILES

CCC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=NN=C(S3)CC

InChI

InChI=1S/C17H17N5O2S/c1-3-11-5-7-12(8-6-11)22-10-9-13(23)15(21-22)16(24)18-17-20-19-14(4-2)25-17/h5-10H,3-4H2,1-2H3,(H,18,20,24)