6-oxidanylidene-1-(2-phenoxyethyl)-N-(1,3,4-thiadiazol-2-yl)pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-(2-phenoxyethyl)-N-(1,3,4-thiadiazol-2-yl)pyridazine-3-carboxamide Openeye Name: 6-oxo-1-(2-phenoxyethyl)-N-(1,3,4-thiadiazol-2-yl)pyridazine-3-carboxamide CAS Name: 6-oxo-1-(2-phenoxyethyl)-N-(1,3,4-thiadiazol-2-yl)-3-pyridazinecarboxamide IUPAC Name: 6-oxo-1-(2-phenoxyethyl)-N-(1,3,4-thiadiazol-2-yl)pyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-phenoxyethyl)-N-(1,3,4-thiadiazol-2-yl)pyridazine-3-carboxamide Formula: C15H13N5O3S MolecularWeight: 343.36042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)NC3=NN=CS3

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)NC3=NN=CS3

InChI

InChI=1S/C15H13N5O3S/c21-13-7-6-12(14(22)17-15-18-16-10-24-15)19-20(13)8-9-23-11-4-2-1-3-5-11/h1-7,10H,8-9H2,(H,17,18,22)