5-[[2-azanyl-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]disulfanyl]-4-(4-methoxyphenyl)-1,3-thiazol-2-amine

Systemtic Name: 5-[[2-azanyl-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]disulfanyl]-4-(4-methoxyphenyl)-1,3-thiazol-2-amine Openeye Name: 5-[[2-amino-4-(4-methoxyphenyl)thiazol-5-yl]disulfanyl]-4-(4-methoxyphenyl)thiazol-2-amine CAS Name: 5-[[2-amino-4-(4-methoxyphenyl)-5-thiazolyl]disulfanyl]-4-(4-methoxyphenyl)-2-thiazolamine IUPAC Name: 5-[[2-amino-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]disulfanyl]-4-(4-methoxyphenyl)-1,3-thiazol-2-amine Traditional Name: [5-[[2-amino-4-(4-methoxyphenyl)thiazol-5-yl]disulfanyl]-4-(4-methoxyphenyl)thiazol-2-yl]amine Formula: C20H18N4O2S4 MolecularWeight: 474.64252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)N)SSC3=C(N=C(S3)N)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)N)SSC3=C(N=C(S3)N)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H18N4O2S4/c1-25-13-7-3-11(4-8-13)15-17(27-19(21)23-15)29-30-18-16(24-20(22)28-18)12-5-9-14(26-2)10-6-12/h3-10H,1-2H3,(H2,21,23)(H2,22,24)