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

Systemtic Name: N-[1-[(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-pentan-2-yl]-3,3-dimethyl-2-oxidanyl-butanamide Openeye Name: N-[1-[(5-acetyl-4-methyl-thiazol-2-yl)carbamoyl]butyl]-2-hydroxy-3,3-dimethyl-butanamide CAS Name: N-[1-[(5-acetyl-4-methyl-2-thiazolyl)amino]-1-oxopentan-2-yl]-2-hydroxy-3,3-dimethylbutanamide IUPAC Name: N-[1-[(5-acetyl-4-methyl-1,3-thiazol-2-yl)amino]-1-oxopentan-2-yl]-2-hydroxy-3,3-dimethylbutanamide Traditional Name: N-[1-[(5-acetyl-4-methyl-thiazol-2-yl)carbamoyl]butyl]-2-hydroxy-3,3-dimethyl-butyramide Formula: C17H27N3O4S MolecularWeight: 369.47898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O4S/c1-7-8-11(19-15(24)13(22)17(4,5)6)14(23)20-16-18-9(2)12(25-16)10(3)21/h11,13,22H,7-8H2,1-6H3,(H,19,24)(H,18,20,23)