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

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

Isomeric SMILES

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

InChI

InChI=1S/C9H16N4OS/c1-4-8-11-12-9(15-8)10-7(14)5-6-13(2)3/h4-6H2,1-3H3,(H,10,12,14)