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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-oxidanylidene-1-(phenylmethyl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-benzyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-oxo-1-(phenylmethyl)-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-benzyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4,5-dihydropyridazine-3-carboxamide Formula: C15H15N5O2S MolecularWeight: 329.3769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=NN(C(=O)CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=NN(C(=O)CC2)CC3=CC=CC=C3

InChI

InChI=1S/C15H15N5O2S/c1-10-17-18-15(23-10)16-14(22)12-7-8-13(21)20(19-12)9-11-5-3-2-4-6-11/h2-6H,7-9H2,1H3,(H,16,18,22)