N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-1-sulfamoyl-piperidine-4-carboxamide

Systemtic Name: N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-1-sulfamoyl-piperidine-4-carboxamide Openeye Name: N-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-1-sulfamoyl-piperidine-4-carboxamide CAS Name: N-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-1-sulfamoyl-4-piperidinecarboxamide IUPAC Name: N-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)-1-sulfamoylpiperidine-4-carboxamide Traditional Name: N-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-1-sulfamoyl-isonipecotamide Formula: C18H19N5O4S2 MolecularWeight: 433.50456

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4)S(=O)(=O)N

Isomeric SMILES

C1CN(CCC1C(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C18H19N5O4S2/c19-29(26,27)22-8-6-13(7-9-22)16(24)21-23-11-20-17-15(18(23)25)14(10-28-17)12-4-2-1-3-5-12/h1-5,10-11,13H,6-9H2,(H,21,24)(H2,19,26,27)