4-[(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[(6-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[(6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]-N-thiazol-2-yl-benzenesulfonamide Formula: C22H17N5O2S3 MolecularWeight: 479.59768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=CN=C2S1)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(N=CN=C2S1)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C22H17N5O2S3/c1-14-18(15-5-3-2-4-6-15)19-20(24-13-25-21(19)31-14)26-16-7-9-17(10-8-16)32(28,29)27-22-23-11-12-30-22/h2-13H,1H3,(H,23,27)(H,24,25,26)