6-oxidanylidene-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]-1-propyl-pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]-1-propyl-pyridazine-3-carboxamide Openeye Name: N-[5-(4-isopropylphenyl)-1,3,4-thiadiazol-2-yl]-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: 6-oxo-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]-1-propyl-3-pyridazinecarboxamide IUPAC Name: 6-oxo-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]-1-propylpyridazine-3-carboxamide Traditional Name: 6-keto-N-(5-p-cumenyl-1,3,4-thiadiazol-2-yl)-1-propyl-pyridazine-3-carboxamide Formula: C19H21N5O2S MolecularWeight: 383.46734

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C19H21N5O2S/c1-4-11-24-16(25)10-9-15(23-24)17(26)20-19-22-21-18(27-19)14-7-5-13(6-8-14)12(2)3/h5-10,12H,4,11H2,1-3H3,(H,20,22,26)