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

Systemtic Name: 2-(dimethylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-(dimethylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-(dimethylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-(dimethylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-(dimethylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C9H16N4OS MolecularWeight: 228.31454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H16N4OS/c1-5-7-11-12-9(15-7)10-8(14)6(2)13(3)4/h6H,5H2,1-4H3,(H,10,12,14)