N2-[2-(3,4-dimethoxyphenyl)ethyl]-1,3,4-thiadiazole-2,5-diamine

Systemtic Name: N2-[2-(3,4-dimethoxyphenyl)ethyl]-1,3,4-thiadiazole-2,5-diamine Openeye Name: N2-[2-(3,4-dimethoxyphenyl)ethyl]-1,3,4-thiadiazole-2,5-diamine CAS Name: N2-[2-(3,4-dimethoxyphenyl)ethyl]-1,3,4-thiadiazole-2,5-diamine IUPAC Name: 2-N-[2-(3,4-dimethoxyphenyl)ethyl]-1,3,4-thiadiazole-2,5-diamine Traditional Name: (5-amino-1,3,4-thiadiazol-2-yl)-homoveratryl-amine Formula: C12H16N4O2S MolecularWeight: 280.34604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=NN=C(S2)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=NN=C(S2)N)OC

InChI

InChI=1S/C12H16N4O2S/c1-17-9-4-3-8(7-10(9)18-2)5-6-14-12-16-15-11(13)19-12/h3-4,7H,5-6H2,1-2H3,(H2,13,15)(H,14,16)