N-(1,3-benzothiazol-2-yl)-3-(3-cyano-5,7-dimethyl-pyrazolo[1,5-a]pyrimidin-6-yl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(3-cyano-5,7-dimethyl-pyrazolo[1,5-a]pyrimidin-6-yl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(3-cyano-5,7-dimethyl-pyrazolo[1,5-a]pyrimidin-6-yl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(3-cyano-5,7-dimethyl-6-pyrazolo[1,5-a]pyrimidinyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(3-cyano-5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(3-cyano-5,7-dimethyl-pyrazolo[1,5-a]pyrimidin-6-yl)propionamide Formula: C19H16N6OS MolecularWeight: 376.43494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C(C=NN12)C#N)C)CCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C(=NC2=C(C=NN12)C#N)C)CCC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H16N6OS/c1-11-14(12(2)25-18(22-11)13(9-20)10-21-25)7-8-17(26)24-19-23-15-5-3-4-6-16(15)27-19/h3-6,10H,7-8H2,1-2H3,(H,23,24,26)