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

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-morpholino-4-oxo-butanamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-morpholin-4-yl-4-oxobutanamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-keto-4-morpholino-butyramide Formula: C14H22N4O3S MolecularWeight: 326.41448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O3S/c1-14(2,3)12-16-17-13(22-12)15-10(19)4-5-11(20)18-6-8-21-9-7-18/h4-9H2,1-3H3,(H,15,17,19)