3-methyl-2-oxidanyl-N-[1-oxidanylidene-1-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]butan-2-yl]butanamide

Systemtic Name: 3-methyl-2-oxidanyl-N-[1-oxidanylidene-1-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]butan-2-yl]butanamide Openeye Name: 2-hydroxy-N-[1-[(5-isopropylthiazol-2-yl)carbamoyl]propyl]-3-methyl-butanamide CAS Name: 2-hydroxy-3-methyl-N-[1-oxo-1-[(5-propan-2-yl-2-thiazolyl)amino]butan-2-yl]butanamide IUPAC Name: 2-hydroxy-3-methyl-N-[1-oxo-1-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]butan-2-yl]butanamide Traditional Name: 2-hydroxy-N-[1-[(5-isopropylthiazol-2-yl)carbamoyl]propyl]-3-methyl-butyramide Formula: C15H25N3O3S MolecularWeight: 327.4423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N3O3S/c1-6-10(17-14(21)12(19)9(4)5)13(20)18-15-16-7-11(22-15)8(2)3/h7-10,12,19H,6H2,1-5H3,(H,17,21)(H,16,18,20)