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

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-morpholino-4-oxo-butanamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-morpholin-4-yl-4-oxobutanamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-keto-4-morpholino-butyramide Formula: C16H24N4O3S MolecularWeight: 352.45176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)CCC(=O)N3CCOCC3

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)CCC(=O)N3CCOCC3

InChI

InChI=1S/C16H24N4O3S/c21-13(6-7-14(22)20-8-10-23-11-9-20)17-16-19-18-15(24-16)12-4-2-1-3-5-12/h12H,1-11H2,(H,17,19,21)