N-methyl-3-[[[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]methyl]benzenesulfonamide

Systemtic Name: N-methyl-3-[[[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]methyl]benzenesulfonamide Openeye Name: N-methyl-3-[[[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]amino]methyl]benzenesulfonamide CAS Name: N-methyl-3-[[[5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]amino]methyl]benzenesulfonamide IUPAC Name: N-methyl-3-[[[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]methyl]benzenesulfonamide Traditional Name: N-methyl-3-[[[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]amino]methyl]benzenesulfonamide Formula: C21H20N4O2S2 MolecularWeight: 424.5391

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCC4=CC(=CC=C4)S(=O)(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCC4=CC(=CC=C4)S(=O)(=O)NC

InChI

InChI=1S/C21H20N4O2S2/c1-14-6-8-16(9-7-14)18-12-28-21-19(18)20(24-13-25-21)23-11-15-4-3-5-17(10-15)29(26,27)22-2/h3-10,12-13,22H,11H2,1-2H3,(H,23,24,25)