5-[2-(4-methylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[2-(4-methylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[2-(4-methylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[2-(4-methylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[2-(4-methylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[2-(4-methylphenoxy)ethyl]-1,3,4-thiadiazol-2-yl]amine Formula: C11H13N3OS MolecularWeight: 235.30542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC2=NN=C(S2)N

Isomeric SMILES

CC1=CC=C(C=C1)OCCC2=NN=C(S2)N

InChI

InChI=1S/C11H13N3OS/c1-8-2-4-9(5-3-8)15-7-6-10-13-14-11(12)16-10/h2-5H,6-7H2,1H3,(H2,12,14)