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

Systemtic Name: 5-[1-(3-methylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[1-(3-methylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[1-(3-methylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[1-(3-methylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[1-(3-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(=CC=C1)OC(C)C2=NN=C(S2)N

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C2=NN=C(S2)N

InChI

InChI=1S/C11H13N3OS/c1-7-4-3-5-9(6-7)15-8(2)10-13-14-11(12)16-10/h3-6,8H,1-2H3,(H2,12,14)