2-phenyl-N,N-bis(phenylmethyl)-1-benzothiophen-3-amine

Systemtic Name: 2-phenyl-N,N-bis(phenylmethyl)-1-benzothiophen-3-amine Openeye Name: N,N-dibenzyl-2-phenyl-benzothiophen-3-amine CAS Name: 2-phenyl-N,N-bis(phenylmethyl)-1-benzothiophen-3-amine IUPAC Name: N,N-dibenzyl-2-phenyl-1-benzothiophen-3-amine Traditional Name: dibenzyl-(2-phenylbenzothiophen-3-yl)amine Formula: C28H23NS MolecularWeight: 405.55392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=C(SC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=C(SC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C28H23NS/c1-4-12-22(13-5-1)20-29(21-23-14-6-2-7-15-23)27-25-18-10-11-19-26(25)30-28(27)24-16-8-3-9-17-24/h1-19H,20-21H2