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

Systemtic Name: 3,4-dimethyl-N-(6-phenylthieno[2,3-d]pyrimidin-4-yl)benzenesulfonamide Openeye Name: 3,4-dimethyl-N-(6-phenylthieno[2,3-d]pyrimidin-4-yl)benzenesulfonamide CAS Name: 3,4-dimethyl-N-(6-phenyl-4-thieno[2,3-d]pyrimidinyl)benzenesulfonamide IUPAC Name: 3,4-dimethyl-N-(6-phenylthieno[2,3-d]pyrimidin-4-yl)benzenesulfonamide Traditional Name: 3,4-dimethyl-N-(6-phenylthieno[2,3-d]pyrimidin-4-yl)benzenesulfonamide Formula: C20H17N3O2S2 MolecularWeight: 395.49788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C3C=C(SC3=NC=N2)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C3C=C(SC3=NC=N2)C4=CC=CC=C4)C

InChI

InChI=1S/C20H17N3O2S2/c1-13-8-9-16(10-14(13)2)27(24,25)23-19-17-11-18(15-6-4-3-5-7-15)26-20(17)22-12-21-19/h3-12H,1-2H3,(H,21,22,23)