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

Systemtic Name: (3-methyl-1,6-diphenyl-pyrazolo[3,4-b]pyridin-4-yl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone Openeye Name: (3-methyl-1,6-diphenyl-pyrazolo[3,4-b]pyridin-4-yl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone CAS Name: (3-methyl-1,6-diphenyl-4-pyrazolo[3,4-b]pyridinyl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone IUPAC Name: (3-methyl-1,6-diphenylpyrazolo[3,4-b]pyridin-4-yl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone Traditional Name: (3-methyl-1,6-diphenyl-pyrazolo[3,4-b]pyridin-4-yl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone Formula: C30H25N5OS MolecularWeight: 503.6174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H25N5OS/c1-21-27-25(29(36)34-18-11-19-37-30(34)31-23-14-7-3-8-15-23)20-26(22-12-5-2-6-13-22)32-28(27)35(33-21)24-16-9-4-10-17-24/h2-10,12-17,20H,11,18-19H2,1H3