2-[2-(dimethylamino)-6-methoxy-1-benzothiophen-3-yl]-2-(4-methoxyphenyl)-N,N-dimethyl-ethanethioamide

Systemtic Name: 2-[2-(dimethylamino)-6-methoxy-1-benzothiophen-3-yl]-2-(4-methoxyphenyl)-N,N-dimethyl-ethanethioamide Openeye Name: 2-[2-(dimethylamino)-6-methoxy-benzothiophen-3-yl]-2-(4-methoxyphenyl)-N,N-dimethyl-thioacetamide CAS Name: 2-[2-(dimethylamino)-6-methoxy-1-benzothiophen-3-yl]-2-(4-methoxyphenyl)-N,N-dimethylethanethioamide IUPAC Name: 2-[2-(dimethylamino)-6-methoxy-1-benzothiophen-3-yl]-2-(4-methoxyphenyl)-N,N-dimethylethanethioamide Traditional Name: 2-[2-(dimethylamino)-6-methoxy-benzothiophen-3-yl]-2-(4-methoxyphenyl)-N,N-dimethyl-thioacetamide Formula: C22H26N2O2S2 MolecularWeight: 414.58404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C2=C(S1)C=C(C=C2)OC)C(C3=CC=C(C=C3)OC)C(=S)N(C)C

Isomeric SMILES

CN(C)C1=C(C2=C(S1)C=C(C=C2)OC)C(C3=CC=C(C=C3)OC)C(=S)N(C)C

InChI

InChI=1S/C22H26N2O2S2/c1-23(2)21(27)19(14-7-9-15(25-5)10-8-14)20-17-12-11-16(26-6)13-18(17)28-22(20)24(3)4/h7-13,19H,1-6H3