5-(4-butoxy-3-methoxy-phenyl)-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-(4-butoxy-3-methoxy-phenyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-(4-butoxy-3-methoxy-phenyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-(4-butoxy-3-methoxyphenyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-(4-butoxy-3-methoxyphenyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-(4-butoxy-3-methoxy-phenyl)-1,3,4-thiadiazol-2-yl]amine Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C2=NN=C(S2)N)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C2=NN=C(S2)N)OC

InChI

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