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

Systemtic Name: 3-[5-(aminomethyl)-1,3,4-thiadiazol-2-yl]-N,N-dimethyl-aniline Openeye Name: 3-[5-(aminomethyl)-1,3,4-thiadiazol-2-yl]-N,N-dimethyl-aniline CAS Name: 3-[5-(aminomethyl)-1,3,4-thiadiazol-2-yl]-N,N-dimethylaniline IUPAC Name: 3-[5-(aminomethyl)-1,3,4-thiadiazol-2-yl]-N,N-dimethylaniline Traditional Name: [3-[5-(aminomethyl)-1,3,4-thiadiazol-2-yl]phenyl]-dimethyl-amine Formula: C11H14N4S MolecularWeight: 234.32066

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C2=NN=C(S2)CN

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C2=NN=C(S2)CN

InChI

InChI=1S/C11H14N4S/c1-15(2)9-5-3-4-8(6-9)11-14-13-10(7-12)16-11/h3-6H,7,12H2,1-2H3