N-[(2R)-1-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)butan-2-yl]-4-(thietan-3-yloxy)benzamide

Systemtic Name: N-[(2R)-1-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)butan-2-yl]-4-(thietan-3-yloxy)benzamide Openeye Name: N-[(1R)-1-[[6-oxo-3-(2-thienyl)pyridazin-1-yl]methyl]propyl]-4-(thietan-3-yloxy)benzamide CAS Name: N-[(2R)-1-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)butan-2-yl]-4-(3-thietanyloxy)benzamide IUPAC Name: N-[(2R)-1-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)butan-2-yl]-4-(thietan-3-yloxy)benzamide Traditional Name: N-[(1R)-1-[[6-keto-3-(2-thienyl)pyridazin-1-yl]methyl]propyl]-4-(thietan-3-yloxy)benzamide Formula: C22H23N3O3S2 MolecularWeight: 441.56632

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C(=O)C=CC(=N1)C2=CC=CS2)NC(=O)C3=CC=C(C=C3)OC4CSC4

Isomeric SMILES

CC[C@H](CN1C(=O)C=CC(=N1)C2=CC=CS2)NC(=O)C3=CC=C(C=C3)OC4CSC4

InChI

InChI=1S/C22H23N3O3S2/c1-2-16(12-25-21(26)10-9-19(24-25)20-4-3-11-30-20)23-22(27)15-5-7-17(8-6-15)28-18-13-29-14-18/h3-11,16,18H,2,12-14H2,1H3,(H,23,27)/t16-/m1/s1