N3,N5-bis(4-ethoxyphenyl)-1,2,4-thiadiazole-3,5-diamine

Systemtic Name: N3,N5-bis(4-ethoxyphenyl)-1,2,4-thiadiazole-3,5-diamine Openeye Name: N3,N5-bis(4-ethoxyphenyl)-1,2,4-thiadiazole-3,5-diamine CAS Name: N3,N5-bis(4-ethoxyphenyl)-1,2,4-thiadiazole-3,5-diamine IUPAC Name: 3-N,5-N-bis(4-ethoxyphenyl)-1,2,4-thiadiazole-3,5-diamine Traditional Name: [3-(p-phenetidino)-1,2,4-thiadiazol-5-yl]-p-phenetyl-amine Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NSC(=N2)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NSC(=N2)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C18H20N4O2S/c1-3-23-15-9-5-13(6-10-15)19-17-21-18(25-22-17)20-14-7-11-16(12-8-14)24-4-2/h5-12H,3-4H2,1-2H3,(H2,19,20,21,22)