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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-3-piperidinecarboxamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidine-3-carboxamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)nipecotamide Formula: C23H25N5O2S2 MolecularWeight: 467.6069

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N3CCCC(C3)C(=O)NC4=NC5=C(S4)C=C(C=C5)OCC

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N3CCCC(C3)C(=O)NC4=NC5=C(S4)C=C(C=C5)OCC

InChI

InChI=1S/C23H25N5O2S2/c1-3-16-11-17-20(24-13-25-22(17)31-16)28-9-5-6-14(12-28)21(29)27-23-26-18-8-7-15(30-4-2)10-19(18)32-23/h7-8,10-11,13-14H,3-6,9,12H2,1-2H3,(H,26,27,29)