N-(6-methoxy-1,3-benzothiazol-2-yl)-1-[(5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-6-yl)carbonyl]piperidine-4-carboxamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-[(5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-6-yl)carbonyl]piperidine-4-carboxamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-(5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carbonyl)piperidine-4-carboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-[(5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-6-yl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-(5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carbonyl)piperidine-4-carboxamide Traditional Name: 1-(4-keto-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carbonyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)isonipecotamide Formula: C22H21N5O4S2 MolecularWeight: 483.56324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC=N2)C(=O)N3CCC(CC3)C(=O)NC4=NC5=C(S4)C=C(C=C5)OC

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC=N2)C(=O)N3CCC(CC3)C(=O)NC4=NC5=C(S4)C=C(C=C5)OC

InChI

InChI=1S/C22H21N5O4S2/c1-11-16-19(29)23-10-24-20(16)33-17(11)21(30)27-7-5-12(6-8-27)18(28)26-22-25-14-4-3-13(31-2)9-15(14)32-22/h3-4,9-10,12H,5-8H2,1-2H3,(H,23,24,29)(H,25,26,28)