8-methyl-N-[2-(4-methylpiperidin-1-yl)ethyl]-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide

Systemtic Name: 8-methyl-N-[2-(4-methylpiperidin-1-yl)ethyl]-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide Openeye Name: 8-methyl-N-[2-(4-methyl-1-piperidyl)ethyl]-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide CAS Name: 8-methyl-N-[2-(4-methyl-1-piperidinyl)ethyl]-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide IUPAC Name: 8-methyl-N-[2-(4-methylpiperidin-1-yl)ethyl]-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide Traditional Name: 8-methyl-N-[2-(4-methylpiperidino)ethyl]-6-phenyl-4,5-dihydrothien[2,3-e]indazole-2-carboxamide Formula: C25H30N4OS MolecularWeight: 434.5969

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCNC(=O)C2=CC3=C(S2)C4=C(CC3)N(N=C4C)C5=CC=CC=C5

Isomeric SMILES

CC1CCN(CC1)CCNC(=O)C2=CC3=C(S2)C4=C(CC3)N(N=C4C)C5=CC=CC=C5

InChI

InChI=1S/C25H30N4OS/c1-17-10-13-28(14-11-17)15-12-26-25(30)22-16-19-8-9-21-23(24(19)31-22)18(2)27-29(21)20-6-4-3-5-7-20/h3-7,16-17H,8-15H2,1-2H3,(H,26,30)