5-[1-(2-methoxy-4-methyl-phenoxy)propyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[1-(2-methoxy-4-methyl-phenoxy)propyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[1-(2-methoxy-4-methyl-phenoxy)propyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[1-(2-methoxy-4-methylphenoxy)propyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[1-(2-methoxy-4-methylphenoxy)propyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[1-(2-methoxy-4-methyl-phenoxy)propyl]-1,3,4-thiadiazol-2-yl]amine Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NN=C(S1)N)OC2=C(C=C(C=C2)C)OC

Isomeric SMILES

CCC(C1=NN=C(S1)N)OC2=C(C=C(C=C2)C)OC

InChI

InChI=1S/C13H17N3O2S/c1-4-9(12-15-16-13(14)19-12)18-10-6-5-8(2)7-11(10)17-3/h5-7,9H,4H2,1-3H3,(H2,14,16)