N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide

Systemtic Name: N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide Openeye Name: N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide CAS Name: N-[3-(4-cyclohexyl-1-piperazinyl)propyl]-1-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-3-piperidinecarboxamide IUPAC Name: N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide Traditional Name: N-[3-(4-cyclohexylpiperazino)propyl]-1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)nipecotamide Formula: C27H42N6OS MolecularWeight: 498.72698

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N3CCCC(C3)C(=O)NCCCN4CCN(CC4)C5CCCCC5

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N3CCCC(C3)C(=O)NCCCN4CCN(CC4)C5CCCCC5

InChI

InChI=1S/C27H42N6OS/c1-2-23-18-24-25(29-20-30-27(24)35-23)33-13-6-8-21(19-33)26(34)28-11-7-12-31-14-16-32(17-15-31)22-9-4-3-5-10-22/h18,20-22H,2-17,19H2,1H3,(H,28,34)