2-[[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]methyl]-5,6-dimethyl-3-oxidanylidene-pyridazine-4-carbonitrile

Systemtic Name: 2-[[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]methyl]-5,6-dimethyl-3-oxidanylidene-pyridazine-4-carbonitrile Openeye Name: 2-[[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]methyl]-5,6-dimethyl-3-oxo-pyridazine-4-carbonitrile CAS Name: 2-[[(2R)-2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]methyl]-5,6-dimethyl-3-oxo-4-pyridazinecarbonitrile IUPAC Name: 2-[[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]methyl]-5,6-dimethyl-3-oxopyridazine-4-carbonitrile Traditional Name: 2-[[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidino]methyl]-3-keto-5,6-dimethyl-pyridazine-4-carbonitrile Formula: C19H19N5OS MolecularWeight: 365.45206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CN2CCCC2C3=NC4=CC=CC=C4S3)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CN2CCC[C@@H]2C3=NC4=CC=CC=C4S3)C#N

InChI

InChI=1S/C19H19N5OS/c1-12-13(2)22-24(19(25)14(12)10-20)11-23-9-5-7-16(23)18-21-15-6-3-4-8-17(15)26-18/h3-4,6,8,16H,5,7,9,11H2,1-2H3/t16-/m1/s1