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

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

CN(C)CCC(=O)NC1=NN=C(S1)C2=CC=CC=C2

Isomeric SMILES

CN(C)CCC(=O)NC1=NN=C(S1)C2=CC=CC=C2

InChI

InChI=1S/C13H16N4OS/c1-17(2)9-8-11(18)14-13-16-15-12(19-13)10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3,(H,14,16,18)