2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(4-sulfamoylphenyl)propanamide Openeye Name: 2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(4-sulfamoylphenyl)propanamide CAS Name: 2-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-N-(4-sulfamoylphenyl)propanamide Traditional Name: 2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)thio]-N-(4-sulfamoylphenyl)propionamide Formula: C21H18N4O3S3 MolecularWeight: 470.58762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=NC=NC3=C2C(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=NC=NC3=C2C(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O3S3/c1-13(19(26)25-15-7-9-16(10-8-15)31(22,27)28)30-21-18-17(14-5-3-2-4-6-14)11-29-20(18)23-12-24-21/h2-13H,1H3,(H,25,26)(H2,22,27,28)