4-[bis(prop-2-enyl)sulfamoyl]-N-thieno[2,3-d]pyrimidin-4-yl-benzamide

Systemtic Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-thieno[2,3-d]pyrimidin-4-yl-benzamide Openeye Name: 4-(diallylsulfamoyl)-N-thieno[2,3-d]pyrimidin-4-yl-benzamide CAS Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(4-thieno[2,3-d]pyrimidinyl)benzamide IUPAC Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-thieno[2,3-d]pyrimidin-4-ylbenzamide Traditional Name: 4-(diallylsulfamoyl)-N-thieno[2,3-d]pyrimidin-4-yl-benzamide Formula: C19H18N4O3S2 MolecularWeight: 414.50122

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C3C=CSC3=NC=N2

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C19H18N4O3S2/c1-3-10-23(11-4-2)28(25,26)15-7-5-14(6-8-15)18(24)22-17-16-9-12-27-19(16)21-13-20-17/h3-9,12-13H,1-2,10-11H2,(H,20,21,22,24)