1-[(2R)-5-azanyl-2-(4-dimethylaminophenyl)-2H-1,3,4-thiadiazol-3-yl]ethanone

Systemtic Name: 1-[(2R)-5-azanyl-2-(4-dimethylaminophenyl)-2H-1,3,4-thiadiazol-3-yl]ethanone Openeye Name: 1-[(2R)-5-amino-2-(4-dimethylaminophenyl)-2H-1,3,4-thiadiazol-3-yl]ethanone CAS Name: 1-[(2R)-5-amino-2-(4-dimethylaminophenyl)-2H-1,3,4-thiadiazol-3-yl]ethanone IUPAC Name: 1-[(2R)-5-amino-2-(4-dimethylaminophenyl)-2H-1,3,4-thiadiazol-3-yl]ethanone Traditional Name: 1-[(2R)-5-amino-2-(4-dimethylaminophenyl)-2H-1,3,4-thiadiazol-3-yl]ethanone Formula: C12H16N4OS MolecularWeight: 264.34664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(SC(=N1)N)C2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC(=O)N1[C@H](SC(=N1)N)C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C12H16N4OS/c1-8(17)16-11(18-12(13)14-16)9-4-6-10(7-5-9)15(2)3/h4-7,11H,1-3H3,(H2,13,14)/t11-/m1/s1