(1-methyl-4,5-dihydrothieno[2,3-g]indazol-3-yl)-(4-piperidin-1-ylpiperidin-1-yl)methanone

Systemtic Name: (1-methyl-4,5-dihydrothieno[2,3-g]indazol-3-yl)-(4-piperidin-1-ylpiperidin-1-yl)methanone Openeye Name: (1-methyl-4,5-dihydrothieno[2,3-g]indazol-3-yl)-[4-(1-piperidyl)-1-piperidyl]methanone CAS Name: (1-methyl-4,5-dihydrothieno[2,3-g]indazol-3-yl)-[4-(1-piperidinyl)-1-piperidinyl]methanone IUPAC Name: (1-methyl-4,5-dihydrothieno[2,3-g]indazol-3-yl)-(4-piperidin-1-ylpiperidin-1-yl)methanone Traditional Name: (1-methyl-4,5-dihydrothien[2,3-g]indazol-3-yl)-(4-piperidinopiperidino)methanone Formula: C21H28N4OS MolecularWeight: 384.53822

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCC3=C2C=CS3)C(=N1)C(=O)N4CCC(CC4)N5CCCCC5

Isomeric SMILES

CN1C2=C(CCC3=C2C=CS3)C(=N1)C(=O)N4CCC(CC4)N5CCCCC5

InChI

InChI=1S/C21H28N4OS/c1-23-20-16-9-14-27-18(16)6-5-17(20)19(22-23)21(26)25-12-7-15(8-13-25)24-10-3-2-4-11-24/h9,14-15H,2-8,10-13H2,1H3