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

Systemtic Name: 6-oxidanylidene-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: 6-oxo-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-6-keto-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C14H13N5O2S MolecularWeight: 315.35032

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C(=O)NC2=NN=C(S2)CC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)NN=C1C(=O)NC2=NN=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C14H13N5O2S/c20-11-7-6-10(16-17-11)13(21)15-14-19-18-12(22-14)8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,17,20)(H,15,19,21)