N-cyclohexyl-4-[7-(4-ethylpiperazin-1-yl)thieno[2,3-c]pyridin-5-yl]benzamide

Systemtic Name: N-cyclohexyl-4-[7-(4-ethylpiperazin-1-yl)thieno[2,3-c]pyridin-5-yl]benzamide Openeye Name: N-cyclohexyl-4-[7-(4-ethylpiperazin-1-yl)thieno[2,3-c]pyridin-5-yl]benzamide CAS Name: N-cyclohexyl-4-[7-(4-ethyl-1-piperazinyl)-5-thieno[2,3-c]pyridinyl]benzamide IUPAC Name: N-cyclohexyl-4-[7-(4-ethylpiperazin-1-yl)thieno[2,3-c]pyridin-5-yl]benzamide Traditional Name: N-cyclohexyl-4-[7-(4-ethylpiperazino)thieno[2,3-c]pyridin-5-yl]benzamide Formula: C26H32N4OS MolecularWeight: 448.62348

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C3C(=CC(=N2)C4=CC=C(C=C4)C(=O)NC5CCCCC5)C=CS3

Isomeric SMILES

CCN1CCN(CC1)C2=C3C(=CC(=N2)C4=CC=C(C=C4)C(=O)NC5CCCCC5)C=CS3

InChI

InChI=1S/C26H32N4OS/c1-2-29-13-15-30(16-14-29)25-24-21(12-17-32-24)18-23(28-25)19-8-10-20(11-9-19)26(31)27-22-6-4-3-5-7-22/h8-12,17-18,22H,2-7,13-16H2,1H3,(H,27,31)