5-[[4-(5-azanyl-1,3,4-thiadiazol-2-yl)-2-ethoxy-phenoxy]methyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[[4-(5-azanyl-1,3,4-thiadiazol-2-yl)-2-ethoxy-phenoxy]methyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[[4-(5-amino-1,3,4-thiadiazol-2-yl)-2-ethoxy-phenoxy]methyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[[4-(5-amino-1,3,4-thiadiazol-2-yl)-2-ethoxyphenoxy]methyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[[4-(5-amino-1,3,4-thiadiazol-2-yl)-2-ethoxyphenoxy]methyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[[4-(5-amino-1,3,4-thiadiazol-2-yl)-2-ethoxy-phenoxy]methyl]-1,3,4-thiadiazol-2-yl]amine Formula: C13H14N6O2S2 MolecularWeight: 350.41926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=NN=C(S2)N)OCC3=NN=C(S3)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=NN=C(S2)N)OCC3=NN=C(S3)N

InChI

InChI=1S/C13H14N6O2S2/c1-2-20-9-5-7(11-17-19-13(15)23-11)3-4-8(9)21-6-10-16-18-12(14)22-10/h3-5H,2,6H2,1H3,(H2,14,18)(H2,15,19)