N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(4-ketothieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C19H22N4O5S2 MolecularWeight: 450.53178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCN2C=NC3=C(C2=O)C=CS3)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCN2C=NC3=C(C2=O)C=CS3)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H22N4O5S2/c1-4-28-15-6-5-13(11-16(15)30(26,27)22(2)3)21-17(24)7-9-23-12-20-18-14(19(23)25)8-10-29-18/h5-6,8,10-12H,4,7,9H2,1-3H3,(H,21,24)