4-(7-acetamido-3-pyridin-3-yl-4,5-dihydropyrazolo[4,3-g][1,3]benzothiazol-1-yl)-3-cyano-N,N-dimethyl-benzamide

Systemtic Name: 4-(7-acetamido-3-pyridin-3-yl-4,5-dihydropyrazolo[4,3-g][1,3]benzothiazol-1-yl)-3-cyano-N,N-dimethyl-benzamide Openeye Name: 4-[7-acetamido-3-(3-pyridyl)-4,5-dihydropyrazolo[4,3-g][1,3]benzothiazol-1-yl]-3-cyano-N,N-dimethyl-benzamide CAS Name: 4-[7-acetamido-3-(3-pyridinyl)-4,5-dihydropyrazolo[4,3-g][1,3]benzothiazol-1-yl]-3-cyano-N,N-dimethylbenzamide IUPAC Name: 4-(7-acetamido-3-pyridin-3-yl-4,5-dihydropyrazolo[4,3-g][1,3]benzothiazol-1-yl)-3-cyano-N,N-dimethylbenzamide Traditional Name: 4-[7-acetamido-3-(3-pyridyl)-4,5-dihydropyrazolo[4,3-g][1,3]benzothiazol-1-yl]-3-cyano-N,N-dimethyl-benzamide Formula: C25H21N7O2S MolecularWeight: 483.54494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C3=C(CC2)C(=NN3C4=C(C=C(C=C4)C(=O)N(C)C)C#N)C5=CN=CC=C5

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C3=C(CC2)C(=NN3C4=C(C=C(C=C4)C(=O)N(C)C)C#N)C5=CN=CC=C5

InChI

InChI=1S/C25H21N7O2S/c1-14(33)28-25-29-19-8-7-18-21(16-5-4-10-27-13-16)30-32(22(18)23(19)35-25)20-9-6-15(11-17(20)12-26)24(34)31(2)3/h4-6,9-11,13H,7-8H2,1-3H3,(H,28,29,33)