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

Systemtic Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-[3-(4-phenylpiperazin-1-yl)propyl]piperidine-3-carboxamide Openeye Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-[3-(4-phenylpiperazin-1-yl)propyl]piperidine-3-carboxamide CAS Name: 1-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-N-[3-(4-phenyl-1-piperazinyl)propyl]-3-piperidinecarboxamide IUPAC Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-[3-(4-phenylpiperazin-1-yl)propyl]piperidine-3-carboxamide Traditional Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-[3-(4-phenylpiperazino)propyl]nipecotamide Formula: C27H36N6OS MolecularWeight: 492.67934

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N3CCCC(C3)C(=O)NCCCN4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N3CCCC(C3)C(=O)NCCCN4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C27H36N6OS/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/h3-5,9-10,18,20-21H,2,6-8,11-17,19H2,1H3,(H,28,34)