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

Systemtic Name: 6-oxidanylidene-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1-propyl-pyridazine-3-carboxamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: 6-oxo-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1-propyl-3-pyridazinecarboxamide IUPAC Name: 6-oxo-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1-propylpyridazine-3-carboxamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-6-keto-1-propyl-pyridazine-3-carboxamide Formula: C15H21N5O2S MolecularWeight: 335.42454

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2=NN=C(S2)C(CC)CC

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=NN=C(S2)C(CC)CC

InChI

InChI=1S/C15H21N5O2S/c1-4-9-20-12(21)8-7-11(19-20)13(22)16-15-18-17-14(23-15)10(5-2)6-3/h7-8,10H,4-6,9H2,1-3H3,(H,16,18,22)