3-methyl-N-(5-morpholin-4-ylsulfonyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 3-methyl-N-(5-morpholin-4-ylsulfonyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 3-methyl-N-(5-morpholinosulfonyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 3-methyl-N-[5-(4-morpholinylsulfonyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 3-methyl-N-(5-morpholin-4-ylsulfonyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 3-methyl-N-(5-morpholinosulfonyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C11H18N4O4S2 MolecularWeight: 334.41502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=NN=C(S1)S(=O)(=O)N2CCOCC2

Isomeric SMILES

CC(C)CC(=O)NC1=NN=C(S1)S(=O)(=O)N2CCOCC2

InChI

InChI=1S/C11H18N4O4S2/c1-8(2)7-9(16)12-10-13-14-11(20-10)21(17,18)15-3-5-19-6-4-15/h8H,3-7H2,1-2H3,(H,12,13,16)