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

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

Systemtic Name:6-oxidanylidene-N-[[(2R)-oxolan-2-yl]methyl]-1-phenyl-N-(thiophen-2-ylmethyl)-4,5-dihydropyridazine-3-carboxamide
Openeye Name:6-oxo-1-phenyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-N-(2-thienylmethyl)-4,5-dihydropyridazine-3-carboxamide
CAS Name:6-oxo-N-[[(2R)-2-oxolanyl]methyl]-1-phenyl-N-(thiophen-2-ylmethyl)-4,5-dihydropyridazine-3-carboxamide
IUPAC Name:6-oxo-N-[[(2R)-oxolan-2-yl]methyl]-1-phenyl-N-(thiophen-2-ylmethyl)-4,5-dihydropyridazine-3-carboxamide
Traditional Name:6-keto-1-phenyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-N-(2-thenyl)-4,5-dihydropyridazine-3-carboxamide
Formula: C21H23N3O3S
MolecularWeight: 397.49062
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CC2=CC=CS2)C(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4


Isomeric SMILES

C1C[C@@H](OC1)CN(CC2=CC=CS2)C(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4


InChI

InChI=1S/C21H23N3O3S/c25-20-11-10-19(22-24(20)16-6-2-1-3-7-16)21(26)23(14-17-8-4-12-27-17)15-18-9-5-13-28-18/h1-3,5-7,9,13,17H,4,8,10-12,14-15H2/t17-/m1/s1


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