N-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]-1-phenyl-methanesulfonamide Openeye Name: 1-phenyl-N-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]methanesulfonamide CAS Name: N-[5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]-1-phenylmethanesulfonamide IUPAC Name: N-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]-1-phenylmethanesulfonamide Traditional Name: 1-phenyl-N-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]methanesulfonamide Formula: C20H17N3O2S2 MolecularWeight: 395.49788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NS(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NS(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C20H17N3O2S2/c1-14-7-9-16(10-8-14)17-11-26-20-18(17)19(21-13-22-20)23-27(24,25)12-15-5-3-2-4-6-15/h2-11,13H,12H2,1H3,(H,21,22,23)