5-[7-(4-ethylpiperazin-1-yl)thieno[2,3-c]pyridin-4-yl]-2-(3-oxidanylpropyl)benzenecarbonitrile

Systemtic Name: 5-[7-(4-ethylpiperazin-1-yl)thieno[2,3-c]pyridin-4-yl]-2-(3-oxidanylpropyl)benzenecarbonitrile Openeye Name: 5-[7-(4-ethylpiperazin-1-yl)thieno[2,3-c]pyridin-4-yl]-2-(3-hydroxypropyl)benzonitrile CAS Name: 5-[7-(4-ethyl-1-piperazinyl)-4-thieno[2,3-c]pyridinyl]-2-(3-hydroxypropyl)benzonitrile IUPAC Name: 5-[7-(4-ethylpiperazin-1-yl)thieno[2,3-c]pyridin-4-yl]-2-(3-hydroxypropyl)benzonitrile Traditional Name: 5-[7-(4-ethylpiperazino)thieno[2,3-c]pyridin-4-yl]-2-(3-hydroxypropyl)benzonitrile Formula: C23H26N4OS MolecularWeight: 406.54374

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC=C(C3=C2SC=C3)C4=CC(=C(C=C4)CCCO)C#N

Isomeric SMILES

CCN1CCN(CC1)C2=NC=C(C3=C2SC=C3)C4=CC(=C(C=C4)CCCO)C#N

InChI

InChI=1S/C23H26N4OS/c1-2-26-8-10-27(11-9-26)23-22-20(7-13-29-22)21(16-25-23)18-6-5-17(4-3-12-28)19(14-18)15-24/h5-7,13-14,16,28H,2-4,8-12H2,1H3