5-[3-(3-aminophenyl)-1,2,4-oxadiazol-5-yl]-N2-(3,4,5-trimethoxyphenyl)-1,3-thiazole-2,4-diamine

Systemtic Name: 5-[3-(3-aminophenyl)-1,2,4-oxadiazol-5-yl]-N2-(3,4,5-trimethoxyphenyl)-1,3-thiazole-2,4-diamine Openeye Name: 5-[3-(3-aminophenyl)-1,2,4-oxadiazol-5-yl]-N2-(3,4,5-trimethoxyphenyl)thiazole-2,4-diamine CAS Name: 5-[3-(3-aminophenyl)-1,2,4-oxadiazol-5-yl]-N2-(3,4,5-trimethoxyphenyl)thiazole-2,4-diamine IUPAC Name: 5-[3-(3-aminophenyl)-1,2,4-oxadiazol-5-yl]-2-N-(3,4,5-trimethoxyphenyl)-1,3-thiazole-2,4-diamine Traditional Name: [4-amino-5-[3-(3-aminophenyl)-1,2,4-oxadiazol-5-yl]thiazol-2-yl]-(3,4,5-trimethoxyphenyl)amine Formula: C20H20N6O4S MolecularWeight: 440.4756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC2=NC(=C(S2)C3=NC(=NO3)C4=CC(=CC=C4)N)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC2=NC(=C(S2)C3=NC(=NO3)C4=CC(=CC=C4)N)N

InChI

InChI=1S/C20H20N6O4S/c1-27-13-8-12(9-14(28-2)15(13)29-3)23-20-24-17(22)16(31-20)19-25-18(26-30-19)10-5-4-6-11(21)7-10/h4-9H,21-22H2,1-3H3,(H,23,24)