N-(1,3-benzothiazol-2-yl)-6-oxidanylidene-N-[[(2R)-oxolan-2-yl]methyl]-1-phenyl-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-6-oxidanylidene-N-[[(2R)-oxolan-2-yl]methyl]-1-phenyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-6-oxo-1-phenyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-6-oxo-N-[[(2R)-2-oxolanyl]methyl]-1-phenyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-6-oxo-N-[[(2R)-oxolan-2-yl]methyl]-1-phenyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-6-keto-1-phenyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-4,5-dihydropyridazine-3-carboxamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)C4=NN(C(=O)CC4)C5=CC=CC=C5

Isomeric SMILES

C1C[C@@H](OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)C4=NN(C(=O)CC4)C5=CC=CC=C5

InChI

InChI=1S/C23H22N4O3S/c28-21-13-12-19(25-27(21)16-7-2-1-3-8-16)22(29)26(15-17-9-6-14-30-17)23-24-18-10-4-5-11-20(18)31-23/h1-5,7-8,10-11,17H,6,9,12-15H2/t17-/m1/s1