2-(5-methyl-1,3,4-oxadiazol-2-yl)-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]aniline

Systemtic Name: 2-(5-methyl-1,3,4-oxadiazol-2-yl)-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]aniline Openeye Name: 2-(5-methyl-1,3,4-oxadiazol-2-yl)-N-[1-(4-methylthiazol-5-yl)ethyl]aniline CAS Name: 2-(5-methyl-1,3,4-oxadiazol-2-yl)-N-[1-(4-methyl-5-thiazolyl)ethyl]aniline IUPAC Name: 2-(5-methyl-1,3,4-oxadiazol-2-yl)-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]aniline Traditional Name: [2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-[1-(4-methylthiazol-5-yl)ethyl]amine Formula: C15H16N4OS MolecularWeight: 300.37874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)NC2=CC=CC=C2C3=NN=C(O3)C

Isomeric SMILES

CC1=C(SC=N1)C(C)NC2=CC=CC=C2C3=NN=C(O3)C

InChI

InChI=1S/C15H16N4OS/c1-9-14(21-8-16-9)10(2)17-13-7-5-4-6-12(13)15-19-18-11(3)20-15/h4-8,10,17H,1-3H3