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

Systemtic Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-[2-(4-methylpiperazin-1-yl)ethyl]piperidine-3-carboxamide Openeye Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-[2-(4-methylpiperazin-1-yl)ethyl]piperidine-3-carboxamide CAS Name: 1-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-N-[2-(4-methyl-1-piperazinyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-[2-(4-methylpiperazin-1-yl)ethyl]piperidine-3-carboxamide Traditional Name: 1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-N-[2-(4-methylpiperazino)ethyl]nipecotamide Formula: C21H32N6OS MolecularWeight: 416.58338

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N3CCCC(C3)C(=O)NCCN4CCN(CC4)C

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N3CCCC(C3)C(=O)NCCN4CCN(CC4)C

InChI

InChI=1S/C21H32N6OS/c1-3-17-13-18-19(23-15-24-21(18)29-17)27-7-4-5-16(14-27)20(28)22-6-8-26-11-9-25(2)10-12-26/h13,15-16H,3-12,14H2,1-2H3,(H,22,28)