N-(1,3-benzothiazol-2-yl)-6-oxidanylidene-N-(oxolan-2-ylmethyl)-1-propyl-pyridazine-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-6-oxidanylidene-N-(oxolan-2-ylmethyl)-1-propyl-pyridazine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-6-oxo-1-propyl-N-(tetrahydrofuran-2-ylmethyl)pyridazine-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-6-oxo-N-(2-oxolanylmethyl)-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-6-oxo-N-(oxolan-2-ylmethyl)-1-propylpyridazine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-6-keto-1-propyl-N-(tetrahydrofurfuryl)pyridazine-3-carboxamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)N(CC2CCCO2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)N(CC2CCCO2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H22N4O3S/c1-2-11-24-18(25)10-9-16(22-24)19(26)23(13-14-6-5-12-27-14)20-21-15-7-3-4-8-17(15)28-20/h3-4,7-10,14H,2,5-6,11-13H2,1H3