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

Systemtic Name: 6-oxidanylidene-1-phenyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide CAS Name: 6-oxo-1-phenyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-6-keto-1-phenyl-4,5-dihydropyridazine-3-carboxamide Formula: C20H17N5O2S MolecularWeight: 391.44628

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C(=O)NC2=NN=C(S2)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(N=C1C(=O)NC2=NN=C(S2)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N5O2S/c26-18-12-11-16(24-25(18)15-9-5-2-6-10-15)19(27)21-20-23-22-17(28-20)13-14-7-3-1-4-8-14/h1-10H,11-13H2,(H,21,23,27)