6-(4-methoxyphenyl)-N-[2-(phenylmethyl)sulfonylethyl]thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: 6-(4-methoxyphenyl)-N-[2-(phenylmethyl)sulfonylethyl]thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-(2-benzylsulfonylethyl)-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-amine CAS Name: 6-(4-methoxyphenyl)-N-[2-(phenylmethyl)sulfonylethyl]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-(2-benzylsulfonylethyl)-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-amine Traditional Name: 2-benzylsulfonylethyl-[6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-yl]amine Formula: C22H21N3O3S2 MolecularWeight: 439.55044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NCCS(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)NCCS(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O3S2/c1-28-18-9-7-17(8-10-18)20-13-19-21(29-20)22(25-15-24-19)23-11-12-30(26,27)14-16-5-3-2-4-6-16/h2-10,13,15H,11-12,14H2,1H3,(H,23,24,25)