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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=CC=CC=C2NC(C)C3=CSC(=N3)C

Isomeric SMILES

CC1=NN=C(O1)C2=CC=CC=C2NC(C)C3=CSC(=N3)C

InChI

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