N-[4-methoxy-3-(methylsulfonylamino)phenyl]-2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-[4-methoxy-3-(methylsulfonylamino)phenyl]-2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[3-(methanesulfonamido)-4-methoxy-phenyl]-2-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-[3-(methanesulfonamido)-4-methoxyphenyl]-2-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-[3-(methanesulfonamido)-4-methoxyphenyl]-2-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]-N-[3-(methanesulfonamido)-4-methoxy-phenyl]acetamide Formula: C20H18N4O5S3 MolecularWeight: 490.57572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4)NS(=O)(=O)C

InChI

InChI=1S/C20H18N4O5S3/c1-29-15-6-5-12(8-14(15)23-32(2,27)28)22-17(25)9-24-11-21-19-18(20(24)26)13(10-31-19)16-4-3-7-30-16/h3-8,10-11,23H,9H2,1-2H3,(H,22,25)