8-methyl-6-phenyl-N-(4-propan-2-ylphenyl)-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide

Systemtic Name: 8-methyl-6-phenyl-N-(4-propan-2-ylphenyl)-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide Openeye Name: N-(4-isopropylphenyl)-8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide CAS Name: 8-methyl-6-phenyl-N-(4-propan-2-ylphenyl)-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide IUPAC Name: 8-methyl-6-phenyl-N-(4-propan-2-ylphenyl)-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide Traditional Name: 8-methyl-N-p-cumenyl-6-phenyl-4,5-dihydrothien[2,3-e]indazole-2-carboxamide Formula: C26H25N3OS MolecularWeight: 427.5612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C3=C(CC2)C=C(S3)C(=O)NC4=CC=C(C=C4)C(C)C)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C3=C(CC2)C=C(S3)C(=O)NC4=CC=C(C=C4)C(C)C)C5=CC=CC=C5

InChI

InChI=1S/C26H25N3OS/c1-16(2)18-9-12-20(13-10-18)27-26(30)23-15-19-11-14-22-24(25(19)31-23)17(3)28-29(22)21-7-5-4-6-8-21/h4-10,12-13,15-16H,11,14H2,1-3H3,(H,27,30)