4-morpholin-4-yl-4-oxidanylidene-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 4-morpholin-4-yl-4-oxidanylidene-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-morpholino-4-oxo-butanamide CAS Name: 4-(4-morpholinyl)-4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-morpholin-4-yl-4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-keto-4-morpholino-butyramide Formula: C13H20N4O3S MolecularWeight: 312.3879

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CCC(=O)N2CCOCC2

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CCC(=O)N2CCOCC2

InChI

InChI=1S/C13H20N4O3S/c1-9(2)12-15-16-13(21-12)14-10(18)3-4-11(19)17-5-7-20-8-6-17/h9H,3-8H2,1-2H3,(H,14,16,18)