5-[5-[bis(4-methoxyphenyl)amino]thiophen-2-yl]-N,N-bis(4-methoxyphenyl)thiophen-2-amine

Systemtic Name: 5-[5-[bis(4-methoxyphenyl)amino]thiophen-2-yl]-N,N-bis(4-methoxyphenyl)thiophen-2-amine Openeye Name: 5-[5-(4-methoxy-N-(4-methoxyphenyl)anilino)-2-thienyl]-N,N-bis(4-methoxyphenyl)thiophen-2-amine CAS Name: 5-[5-(4-methoxy-N-(4-methoxyphenyl)anilino)-2-thiophenyl]-N,N-bis(4-methoxyphenyl)-2-thiophenamine IUPAC Name: 5-[5-(4-methoxy-N-(4-methoxyphenyl)anilino)thiophen-2-yl]-N,N-bis(4-methoxyphenyl)thiophen-2-amine Traditional Name: [5-[5-(4-methoxy-N-(4-methoxyphenyl)anilino)-2-thienyl]-2-thienyl]-bis(4-methoxyphenyl)amine Formula: C36H32N2O4S2 MolecularWeight: 620.78028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC=C(S3)C4=CC=C(S4)N(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC=C(S3)C4=CC=C(S4)N(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC

InChI

InChI=1S/C36H32N2O4S2/c1-39-29-13-5-25(6-14-29)37(26-7-15-30(40-2)16-8-26)35-23-21-33(43-35)34-22-24-36(44-34)38(27-9-17-31(41-3)18-10-27)28-11-19-32(42-4)20-12-28/h5-24H,1-4H3