N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-2-(7-oxidanylidenethieno[2,3-d]pyridazin-6-yl)ethanamide

Systemtic Name: N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-2-(7-oxidanylidenethieno[2,3-d]pyridazin-6-yl)ethanamide Openeye Name: N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-2-(7-oxothieno[2,3-d]pyridazin-6-yl)acetamide CAS Name: N-[3-(4-cyclohexyl-1-piperazinyl)propyl]-2-(7-oxo-6-thieno[2,3-d]pyridazinyl)acetamide IUPAC Name: N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-2-(7-oxothieno[2,3-d]pyridazin-6-yl)acetamide Traditional Name: N-[3-(4-cyclohexylpiperazino)propyl]-2-(7-ketothieno[2,3-d]pyridazin-6-yl)acetamide Formula: C21H31N5O2S MolecularWeight: 417.56814

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)CCCNC(=O)CN3C(=O)C4=C(C=CS4)C=N3

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)CCCNC(=O)CN3C(=O)C4=C(C=CS4)C=N3

InChI

InChI=1S/C21H31N5O2S/c27-19(16-26-21(28)20-17(15-23-26)7-14-29-20)22-8-4-9-24-10-12-25(13-11-24)18-5-2-1-3-6-18/h7,14-15,18H,1-6,8-13,16H2,(H,22,27)