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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-oxopyridazine-3-carboxamide Traditional Name: 1-benzyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-6-keto-pyridazine-3-carboxamide Formula: C16H15N5O2S MolecularWeight: 341.3876

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C16H15N5O2S/c1-2-13-18-19-16(24-13)17-15(23)12-8-9-14(22)21(20-12)10-11-6-4-3-5-7-11/h3-9H,2,10H2,1H3,(H,17,19,23)