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

Systemtic Name: 1-methyl-6-oxidanylidene-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]pyridazine-3-carboxamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: 1-methyl-6-oxo-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-3-pyridazinecarboxamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-6-keto-1-methyl-pyridazine-3-carboxamide Formula: C15H13N5O2S MolecularWeight: 327.36102

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)NC2=NN=C(S2)CC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)NC2=NN=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C15H13N5O2S/c1-20-13(21)8-7-11(19-20)14(22)16-15-18-17-12(23-15)9-10-5-3-2-4-6-10/h2-8H,9H2,1H3,(H,16,18,22)