(8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazol-2-yl)-(4-piperidin-1-ylpiperidin-1-yl)methanone

Systemtic Name: (8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazol-2-yl)-(4-piperidin-1-ylpiperidin-1-yl)methanone Openeye Name: (8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazol-2-yl)-[4-(1-piperidyl)-1-piperidyl]methanone CAS Name: (8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazol-2-yl)-[4-(1-piperidinyl)-1-piperidinyl]methanone IUPAC Name: (8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazol-2-yl)-(4-piperidin-1-ylpiperidin-1-yl)methanone Traditional Name: (8-methyl-6-phenyl-4,5-dihydrothien[2,3-e]indazol-2-yl)-(4-piperidinopiperidino)methanone Formula: C27H32N4OS MolecularWeight: 460.63418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C3=C(CC2)C=C(S3)C(=O)N4CCC(CC4)N5CCCCC5)C6=CC=CC=C6

Isomeric SMILES

CC1=NN(C2=C1C3=C(CC2)C=C(S3)C(=O)N4CCC(CC4)N5CCCCC5)C6=CC=CC=C6

InChI

InChI=1S/C27H32N4OS/c1-19-25-23(31(28-19)22-8-4-2-5-9-22)11-10-20-18-24(33-26(20)25)27(32)30-16-12-21(13-17-30)29-14-6-3-7-15-29/h2,4-5,8-9,18,21H,3,6-7,10-17H2,1H3