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

Systemtic Name: N-[(4-ethylphenyl)methyl]-8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide Openeye Name: N-[(4-ethylphenyl)methyl]-8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide CAS Name: N-[(4-ethylphenyl)methyl]-8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide IUPAC Name: N-[(4-ethylphenyl)methyl]-8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide Traditional Name: N-(4-ethylbenzyl)-8-methyl-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:

CCC1=CC=C(C=C1)CNC(=O)C2=CC3=C(S2)C4=C(CC3)N(N=C4C)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)C2=CC3=C(S2)C4=C(CC3)N(N=C4C)C5=CC=CC=C5

InChI

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