N2,N5-bis(4-methoxyphenyl)-1,3,4-thiadiazole-2,5-diamine

Systemtic Name: N2,N5-bis(4-methoxyphenyl)-1,3,4-thiadiazole-2,5-diamine Openeye Name: N2,N5-bis(4-methoxyphenyl)-1,3,4-thiadiazole-2,5-diamine CAS Name: N2,N5-bis(4-methoxyphenyl)-1,3,4-thiadiazole-2,5-diamine IUPAC Name: 2-N,5-N-bis(4-methoxyphenyl)-1,3,4-thiadiazole-2,5-diamine Traditional Name: (4-methoxyphenyl)-[5-(p-anisidino)-1,3,4-thiadiazol-2-yl]amine Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NN=C(S2)NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NN=C(S2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C16H16N4O2S/c1-21-13-7-3-11(4-8-13)17-15-19-20-16(23-15)18-12-5-9-14(22-2)10-6-12/h3-10H,1-2H3,(H,17,19)(H,18,20)