N-[(2R)-4-methyl-1-oxidanyl-pentan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2R)-4-methyl-1-oxidanyl-pentan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-3-methyl-butyl]thiophene-2-carboxamide CAS Name: N-[(2R)-1-hydroxy-4-methylpentan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2R)-1-hydroxy-4-methylpentan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1R)-3-methyl-1-methylol-butyl]thiophene-2-carboxamide Formula: C11H17NO2S MolecularWeight: 227.32318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CO)NC(=O)C1=CC=CS1

Isomeric SMILES

CC(C)C[C@H](CO)NC(=O)C1=CC=CS1

InChI

InChI=1S/C11H17NO2S/c1-8(2)6-9(7-13)12-11(14)10-4-3-5-15-10/h3-5,8-9,13H,6-7H2,1-2H3,(H,12,14)/t9-/m1/s1