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

Systemtic Name: 3-(diethylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(diethylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(diethylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(diethylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(diethylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C11H20N4OS MolecularWeight: 256.3677

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N4OS/c1-4-10-13-14-11(17-10)12-9(16)7-8-15(5-2)6-3/h4-8H2,1-3H3,(H,12,14,16)