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

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

Systemtic Name:6-oxidanylidene-1-(2-phenoxyethyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)pyridazine-3-carboxamide
Openeye Name:6-oxo-1-(2-phenoxyethyl)-N-[4-(2-thienyl)thiazol-2-yl]pyridazine-3-carboxamide
CAS Name:6-oxo-1-(2-phenoxyethyl)-N-(4-thiophen-2-yl-2-thiazolyl)-3-pyridazinecarboxamide
IUPAC Name:6-oxo-1-(2-phenoxyethyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)pyridazine-3-carboxamide
Traditional Name:6-keto-1-(2-phenoxyethyl)-N-[4-(2-thienyl)thiazol-2-yl]pyridazine-3-carboxamide
Formula: C20H16N4O3S2
MolecularWeight: 424.49604
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)NC3=NC(=CS3)C4=CC=CS4


Isomeric SMILES

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)NC3=NC(=CS3)C4=CC=CS4


InChI

InChI=1S/C20H16N4O3S2/c25-18-9-8-15(23-24(18)10-11-27-14-5-2-1-3-6-14)19(26)22-20-21-16(13-29-20)17-7-4-12-28-17/h1-9,12-13H,10-11H2,(H,21,22,26)


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