N-[(5-bromanyl-1,3,4-thiadiazol-2-yl)methyl]-2-ethyl-6-methyl-aniline

Systemtic Name: N-[(5-bromanyl-1,3,4-thiadiazol-2-yl)methyl]-2-ethyl-6-methyl-aniline Openeye Name: N-[(5-bromo-1,3,4-thiadiazol-2-yl)methyl]-2-ethyl-6-methyl-aniline CAS Name: N-[(5-bromo-1,3,4-thiadiazol-2-yl)methyl]-2-ethyl-6-methylaniline IUPAC Name: N-[(5-bromo-1,3,4-thiadiazol-2-yl)methyl]-2-ethyl-6-methylaniline Traditional Name: (5-bromo-1,3,4-thiadiazol-2-yl)methyl-(2-ethyl-6-methyl-phenyl)amine Formula: C12H14BrN3S MolecularWeight: 312.22866

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NCC2=NN=C(S2)Br)C

Isomeric SMILES

CCC1=CC=CC(=C1NCC2=NN=C(S2)Br)C

InChI

InChI=1S/C12H14BrN3S/c1-3-9-6-4-5-8(2)11(9)14-7-10-15-16-12(13)17-10/h4-6,14H,3,7H2,1-2H3