N,N,N',N'-tetrakis[(3-methoxythiophen-2-yl)methyl]ethane-1,2-diamine

Systemtic Name: N,N,N',N'-tetrakis[(3-methoxythiophen-2-yl)methyl]ethane-1,2-diamine Openeye Name: N,N,N',N'-tetrakis[(3-methoxy-2-thienyl)methyl]ethane-1,2-diamine CAS Name: N,N,N',N'-tetrakis[(3-methoxy-2-thiophenyl)methyl]ethane-1,2-diamine IUPAC Name: N,N,N',N'-tetrakis[(3-methoxythiophen-2-yl)methyl]ethane-1,2-diamine Traditional Name: 2-[bis[(3-methoxy-2-thienyl)methyl]amino]ethyl-bis[(3-methoxy-2-thienyl)methyl]amine Formula: C26H32N2O4S4 MolecularWeight: 564.80328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC=C1)CN(CCN(CC2=C(C=CS2)OC)CC3=C(C=CS3)OC)CC4=C(C=CS4)OC

Isomeric SMILES

COC1=C(SC=C1)CN(CCN(CC2=C(C=CS2)OC)CC3=C(C=CS3)OC)CC4=C(C=CS4)OC

InChI

InChI=1S/C26H32N2O4S4/c1-29-19-5-11-33-23(19)15-27(16-24-20(30-2)6-12-34-24)9-10-28(17-25-21(31-3)7-13-35-25)18-26-22(32-4)8-14-36-26/h5-8,11-14H,9-10,15-18H2,1-4H3