4-[5-methoxy-3-(2-methoxypyrimidin-5-yl)-1-benzothiophen-2-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[5-methoxy-3-(2-methoxypyrimidin-5-yl)-1-benzothiophen-2-yl]-N,N-dimethyl-aniline Openeye Name: 4-[5-methoxy-3-(2-methoxypyrimidin-5-yl)benzothiophen-2-yl]-N,N-dimethyl-aniline CAS Name: 4-[5-methoxy-3-(2-methoxy-5-pyrimidinyl)-1-benzothiophen-2-yl]-N,N-dimethylaniline IUPAC Name: 4-[5-methoxy-3-(2-methoxypyrimidin-5-yl)-1-benzothiophen-2-yl]-N,N-dimethylaniline Traditional Name: [4-[5-methoxy-3-(2-methoxypyrimidin-5-yl)benzothiophen-2-yl]phenyl]-dimethyl-amine Formula: C22H21N3O2S MolecularWeight: 391.48604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=C(C3=C(S2)C=CC(=C3)OC)C4=CN=C(N=C4)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=C(C3=C(S2)C=CC(=C3)OC)C4=CN=C(N=C4)OC

InChI

InChI=1S/C22H21N3O2S/c1-25(2)16-7-5-14(6-8-16)21-20(15-12-23-22(27-4)24-13-15)18-11-17(26-3)9-10-19(18)28-21/h5-13H,1-4H3