1-(4-ethoxyphenyl)-4-oxidanylidene-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyridazine-3-carboxamide

Systemtic Name: 1-(4-ethoxyphenyl)-4-oxidanylidene-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyridazine-3-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)-4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3-pyridazinecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)-4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyridazine-3-carboxamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-keto-1-p-phenetyl-pyridazine-3-carboxamide Formula: C18H19N5O3S MolecularWeight: 385.44016

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=NN=C(S3)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=NN=C(S3)C(C)C

InChI

InChI=1S/C18H19N5O3S/c1-4-26-13-7-5-12(6-8-13)23-10-9-14(24)15(22-23)16(25)19-18-21-20-17(27-18)11(2)3/h5-11H,4H2,1-3H3,(H,19,21,25)