N-(4-methyl-3-sulfamoyl-phenyl)-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-methyl-3-sulfamoyl-phenyl)-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanamide Openeye Name: N-(4-methyl-3-sulfamoyl-phenyl)-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-acetamide CAS Name: N-(4-methyl-3-sulfamoylphenyl)-2-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(4-methyl-3-sulfamoylphenyl)-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetamide Traditional Name: N-(4-methyl-3-sulfamoyl-phenyl)-2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)thio]acetamide Formula: C21H18N4O3S3 MolecularWeight: 470.58762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NC=NC3=C2C=C(S3)C4=CC=CC=C4)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NC=NC3=C2C=C(S3)C4=CC=CC=C4)S(=O)(=O)N

InChI

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