(8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazol-2-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone

Systemtic Name: (8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazol-2-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: (8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazol-2-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: (8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazol-2-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: (8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazol-2-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: (8-methyl-6-phenyl-4,5-dihydrothien[2,3-e]indazol-2-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C28H25N3OS MolecularWeight: 451.5826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C3=C(CC2)C=C(S3)C(=O)N4CCC(=CC4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=NN(C2=C1C3=C(CC2)C=C(S3)C(=O)N4CCC(=CC4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C28H25N3OS/c1-19-26-24(31(29-19)23-10-6-3-7-11-23)13-12-22-18-25(33-27(22)26)28(32)30-16-14-21(15-17-30)20-8-4-2-5-9-20/h2-11,14,18H,12-13,15-17H2,1H3