4-[2-[2-(2-methoxyphenyl)-1-benzothiophen-3-yl]ethynyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[2-[2-(2-methoxyphenyl)-1-benzothiophen-3-yl]ethynyl]-N,N-dimethyl-aniline Openeye Name: 4-[2-[2-(2-methoxyphenyl)benzothiophen-3-yl]ethynyl]-N,N-dimethyl-aniline CAS Name: 4-[2-[2-(2-methoxyphenyl)-1-benzothiophen-3-yl]ethynyl]-N,N-dimethylaniline IUPAC Name: 4-[2-[2-(2-methoxyphenyl)-1-benzothiophen-3-yl]ethynyl]-N,N-dimethylaniline Traditional Name: [4-[2-[2-(2-methoxyphenyl)benzothiophen-3-yl]ethynyl]phenyl]-dimethyl-amine Formula: C25H21NOS MolecularWeight: 383.50534

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C#CC2=C(SC3=CC=CC=C32)C4=CC=CC=C4OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C#CC2=C(SC3=CC=CC=C32)C4=CC=CC=C4OC

InChI

InChI=1S/C25H21NOS/c1-26(2)19-15-12-18(13-16-19)14-17-21-20-8-5-7-11-24(20)28-25(21)22-9-4-6-10-23(22)27-3/h4-13,15-16H,1-3H3