3,3-dimethyl-N-[1-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-1-oxidanylidene-pentan-2-yl]-2-oxidanyl-butanamide

Systemtic Name: 3,3-dimethyl-N-[1-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-1-oxidanylidene-pentan-2-yl]-2-oxidanyl-butanamide Openeye Name: 2-hydroxy-3,3-dimethyl-N-[1-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]butyl]butanamide CAS Name: 2-hydroxy-3,3-dimethyl-N-[1-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-1-oxopentan-2-yl]butanamide IUPAC Name: 2-hydroxy-3,3-dimethyl-N-[1-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-1-oxopentan-2-yl]butanamide Traditional Name: 2-hydroxy-3,3-dimethyl-N-[1-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]butyl]butyramide Formula: C14H24N4O3S MolecularWeight: 328.43036

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=NN=C(S1)C)NC(=O)C(C(C)(C)C)O

Isomeric SMILES

CCCC(C(=O)NC1=NN=C(S1)C)NC(=O)C(C(C)(C)C)O

InChI

InChI=1S/C14H24N4O3S/c1-6-7-9(15-12(21)10(19)14(3,4)5)11(20)16-13-18-17-8(2)22-13/h9-10,19H,6-7H2,1-5H3,(H,15,21)(H,16,18,20)