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

Systemtic Name: N-[(5-ethyl-1,3,4-thiadiazol-2-yl)methyl]-2,6-dimethyl-aniline Openeye Name: N-[(5-ethyl-1,3,4-thiadiazol-2-yl)methyl]-2,6-dimethyl-aniline CAS Name: N-[(5-ethyl-1,3,4-thiadiazol-2-yl)methyl]-2,6-dimethylaniline IUPAC Name: N-[(5-ethyl-1,3,4-thiadiazol-2-yl)methyl]-2,6-dimethylaniline Traditional Name: (2,6-dimethylphenyl)-[(5-ethyl-1,3,4-thiadiazol-2-yl)methyl]amine Formula: C13H17N3S MolecularWeight: 247.35918

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)CNC2=C(C=CC=C2C)C

Isomeric SMILES

CCC1=NN=C(S1)CNC2=C(C=CC=C2C)C

InChI

InChI=1S/C13H17N3S/c1-4-11-15-16-12(17-11)8-14-13-9(2)6-5-7-10(13)3/h5-7,14H,4,8H2,1-3H3