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

Systemtic Name: 8-methyl-N-(4-methylphenyl)-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide Openeye Name: 8-methyl-6-phenyl-N-(p-tolyl)-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide CAS Name: 8-methyl-N-(4-methylphenyl)-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide IUPAC Name: 8-methyl-N-(4-methylphenyl)-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide Traditional Name: 8-methyl-6-phenyl-N-(p-tolyl)-4,5-dihydrothien[2,3-e]indazole-2-carboxamide Formula: C24H21N3OS MolecularWeight: 399.50804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(S2)C4=C(CC3)N(N=C4C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(S2)C4=C(CC3)N(N=C4C)C5=CC=CC=C5

InChI

InChI=1S/C24H21N3OS/c1-15-8-11-18(12-9-15)25-24(28)21-14-17-10-13-20-22(23(17)29-21)16(2)26-27(20)19-6-4-3-5-7-19/h3-9,11-12,14H,10,13H2,1-2H3,(H,25,28)