N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-methyl-ethanamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-methyl-ethanamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-methyl-acetamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-methylacetamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-methylacetamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-methyl-acetamide Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)N(C)C(C)C2=NC3=CC=CC=C3S2)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)N(C)[C@H](C)C2=NC3=CC=CC=C3S2)C#N

InChI

InChI=1S/C19H19N5O2S/c1-11-12(2)22-24(19(26)14(11)9-20)10-17(25)23(4)13(3)18-21-15-7-5-6-8-16(15)27-18/h5-8,13H,10H2,1-4H3/t13-/m1/s1