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

Systemtic Name: 6-oxidanylidene-1-(phenylmethyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-(5-benzyl-1,3,4-thiadiazol-2-yl)-6-oxo-pyridazine-3-carboxamide CAS Name: 6-oxo-1-(phenylmethyl)-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-(5-benzyl-1,3,4-thiadiazol-2-yl)-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-N-(5-benzyl-1,3,4-thiadiazol-2-yl)-6-keto-pyridazine-3-carboxamide Formula: C21H17N5O2S MolecularWeight: 403.45698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C21H17N5O2S/c27-19-12-11-17(25-26(19)14-16-9-5-2-6-10-16)20(28)22-21-24-23-18(29-21)13-15-7-3-1-4-8-15/h1-12H,13-14H2,(H,22,24,28)