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

Systemtic Name: N,N-dimethyl-3-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylmethyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylmethyl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]methyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylmethyl]benzenesulfonamide Traditional Name: N,N-dimethyl-3-[[(6-phenylthieno[2,3-d]pyrimidin-4-yl)thio]methyl]benzenesulfonamide Formula: C21H19N3O2S3 MolecularWeight: 441.58946

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)CSC2=NC=NC3=C2C=C(S3)C4=CC=CC=C4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)CSC2=NC=NC3=C2C=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O2S3/c1-24(2)29(25,26)17-10-6-7-15(11-17)13-27-20-18-12-19(16-8-4-3-5-9-16)28-21(18)23-14-22-20/h3-12,14H,13H2,1-2H3