3,3-dimethyl-2-oxidanyl-N-[1-oxidanylidene-1-[(5-prop-1-en-2-yl-1,3-thiazol-2-yl)amino]pentan-2-yl]butanamide

Systemtic Name: 3,3-dimethyl-2-oxidanyl-N-[1-oxidanylidene-1-[(5-prop-1-en-2-yl-1,3-thiazol-2-yl)amino]pentan-2-yl]butanamide Openeye Name: 2-hydroxy-N-[1-[(5-isopropenylthiazol-2-yl)carbamoyl]butyl]-3,3-dimethyl-butanamide CAS Name: 2-hydroxy-3,3-dimethyl-N-[1-[[5-(1-methylethenyl)-2-thiazolyl]amino]-1-oxopentan-2-yl]butanamide IUPAC Name: 2-hydroxy-3,3-dimethyl-N-[1-oxo-1-[(5-prop-1-en-2-yl-1,3-thiazol-2-yl)amino]pentan-2-yl]butanamide Traditional Name: 2-hydroxy-N-[1-[(5-isopropenylthiazol-2-yl)carbamoyl]butyl]-3,3-dimethyl-butyramide Formula: C17H27N3O3S MolecularWeight: 353.47958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O3S/c1-7-8-11(19-15(23)13(21)17(4,5)6)14(22)20-16-18-9-12(24-16)10(2)3/h9,11,13,21H,2,7-8H2,1,3-6H3,(H,19,23)(H,18,20,22)