3-(dimethylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-(dimethylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-(dimethylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-(dimethylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(dimethylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-(dimethylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C13H16N4OS MolecularWeight: 276.35734

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)N(C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)N(C)C

InChI

InChI=1S/C13H16N4OS/c1-4-11-15-16-13(19-11)14-12(18)9-6-5-7-10(8-9)17(2)3/h5-8H,4H2,1-3H3,(H,14,16,18)