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

Systemtic Name: 6-oxidanylidene-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-1-propyl-pyridazine-3-carboxamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: 6-oxo-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-6-keto-1-propyl-pyridazine-3-carboxamide Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2=NN=C(S2)CC3=CC=CC=C3

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=NN=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C17H17N5O2S/c1-2-10-22-15(23)9-8-13(21-22)16(24)18-17-20-19-14(25-17)11-12-6-4-3-5-7-12/h3-9H,2,10-11H2,1H3,(H,18,20,24)