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

Systemtic Name: 5-[1-(5-methyl-2-propan-2-yl-phenoxy)ethyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[1-(2-isopropyl-5-methyl-phenoxy)ethyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[1-(5-methyl-2-propan-2-ylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[1-(5-methyl-2-propan-2-ylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[1-(2-isopropyl-5-methyl-phenoxy)ethyl]-1,3,4-thiadiazol-2-yl]amine Formula: C14H19N3OS MolecularWeight: 277.38516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3OS/c1-8(2)11-6-5-9(3)7-12(11)18-10(4)13-16-17-14(15)19-13/h5-8,10H,1-4H3,(H2,15,17)