4-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]-N-thiazol-2-yl-benzenesulfonamide Formula: C21H15N5O2S3 MolecularWeight: 465.5711

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5

InChI

InChI=1S/C21H15N5O2S3/c27-31(28,26-21-22-10-11-29-21)16-8-6-15(7-9-16)25-19-17-12-18(14-4-2-1-3-5-14)30-20(17)24-13-23-19/h1-13H,(H,22,26)(H,23,24,25)