1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-N-(6-ethyl-1,3-benzothiazol-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-N-(6-ethyl-1,3-benzothiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-N-(6-ethyl-1,3-benzothiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-N-(6-ethyl-1,3-benzothiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-N-(6-ethyl-1,3-benzothiazol-2-yl)isonipecotamide Formula: C23H25N5OS2 MolecularWeight: 451.6075

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCN(CC3)C4=C5C(=C(SC5=NC=N4)C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCN(CC3)C4=C5C(=C(SC5=NC=N4)C)C

InChI

InChI=1S/C23H25N5OS2/c1-4-15-5-6-17-18(11-15)31-23(26-17)27-21(29)16-7-9-28(10-8-16)20-19-13(2)14(3)30-22(19)25-12-24-20/h5-6,11-12,16H,4,7-10H2,1-3H3,(H,26,27,29)