(3-methyl-1-phenyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridin-4-yl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone

Systemtic Name: (3-methyl-1-phenyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridin-4-yl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone Openeye Name: [3-methyl-1-phenyl-6-(2-thienyl)pyrazolo[3,4-b]pyridin-4-yl]-(2-phenylimino-1,3-thiazinan-3-yl)methanone CAS Name: (3-methyl-1-phenyl-6-thiophen-2-yl-4-pyrazolo[3,4-b]pyridinyl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone IUPAC Name: (3-methyl-1-phenyl-6-thiophen-2-ylpyrazolo[3,4-b]pyridin-4-yl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone Traditional Name: [3-methyl-1-phenyl-6-(2-thienyl)pyrazolo[3,4-b]pyridin-4-yl]-(2-phenylimino-1,3-thiazinan-3-yl)methanone Formula: C28H23N5OS2 MolecularWeight: 509.64512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C3=CC=CS3)C(=O)N4CCCSC4=NC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C3=CC=CS3)C(=O)N4CCCSC4=NC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C28H23N5OS2/c1-19-25-22(27(34)32-15-9-17-36-28(32)29-20-10-4-2-5-11-20)18-23(24-14-8-16-35-24)30-26(25)33(31-19)21-12-6-3-7-13-21/h2-8,10-14,16,18H,9,15,17H2,1H3