N-(4,6-diphenoxy-1,3,5-triazin-2-yl)-5-ethyl-1,3,4-thiadiazol-2-amine

Systemtic Name: N-(4,6-diphenoxy-1,3,5-triazin-2-yl)-5-ethyl-1,3,4-thiadiazol-2-amine Openeye Name: N-(4,6-diphenoxy-1,3,5-triazin-2-yl)-5-ethyl-1,3,4-thiadiazol-2-amine CAS Name: N-(4,6-diphenoxy-1,3,5-triazin-2-yl)-5-ethyl-1,3,4-thiadiazol-2-amine IUPAC Name: N-(4,6-diphenoxy-1,3,5-triazin-2-yl)-5-ethyl-1,3,4-thiadiazol-2-amine Traditional Name: (4,6-diphenoxy-s-triazin-2-yl)-(5-ethyl-1,3,4-thiadiazol-2-yl)amine Formula: C19H16N6O2S MolecularWeight: 392.43434

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC2=NC(=NC(=N2)OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CCC1=NN=C(S1)NC2=NC(=NC(=N2)OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C19H16N6O2S/c1-2-15-24-25-19(28-15)22-16-20-17(26-13-9-5-3-6-10-13)23-18(21-16)27-14-11-7-4-8-12-14/h3-12H,2H2,1H3,(H,20,21,22,23,25)