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

Systemtic Name: 8-methyl-N-[3-(3-methylpiperidin-1-yl)propyl]-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide Openeye Name: 8-methyl-N-[3-(3-methyl-1-piperidyl)propyl]-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide CAS Name: 8-methyl-N-[3-(3-methyl-1-piperidinyl)propyl]-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide IUPAC Name: 8-methyl-N-[3-(3-methylpiperidin-1-yl)propyl]-6-phenyl-4,5-dihydrothieno[2,3-e]indazole-2-carboxamide Traditional Name: 8-methyl-N-[3-(3-methylpiperidino)propyl]-6-phenyl-4,5-dihydrothien[2,3-e]indazole-2-carboxamide Formula: C26H32N4OS MolecularWeight: 448.62348

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CCCNC(=O)C2=CC3=C(S2)C4=C(CC3)N(N=C4C)C5=CC=CC=C5

Isomeric SMILES

CC1CCCN(C1)CCCNC(=O)C2=CC3=C(S2)C4=C(CC3)N(N=C4C)C5=CC=CC=C5

InChI

InChI=1S/C26H32N4OS/c1-18-8-6-14-29(17-18)15-7-13-27-26(31)23-16-20-11-12-22-24(25(20)32-23)19(2)28-30(22)21-9-4-3-5-10-21/h3-5,9-10,16,18H,6-8,11-15,17H2,1-2H3,(H,27,31)