2-(dimethylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)N(C)C

Isomeric SMILES

CC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)N(C)C

InChI

InChI=1S/C13H16N4OS/c1-9(17(2)3)11(18)14-13-16-15-12(19-13)10-7-5-4-6-8-10/h4-9H,1-3H3,(H,14,16,18)