2-(2-azanyl-1-oxidanyl-3-phenyl-propyl)-N-(3-methyl-1-oxidanyl-pentan-2-yl)thiophene-3-carboxamide

Systemtic Name: 2-(2-azanyl-1-oxidanyl-3-phenyl-propyl)-N-(3-methyl-1-oxidanyl-pentan-2-yl)thiophene-3-carboxamide Openeye Name: 2-(2-amino-1-hydroxy-3-phenyl-propyl)-N-[1-(hydroxymethyl)-2-methyl-butyl]thiophene-3-carboxamide CAS Name: 2-(2-amino-1-hydroxy-3-phenylpropyl)-N-(1-hydroxy-3-methylpentan-2-yl)-3-thiophenecarboxamide IUPAC Name: 2-(2-amino-1-hydroxy-3-phenylpropyl)-N-(1-hydroxy-3-methylpentan-2-yl)thiophene-3-carboxamide Traditional Name: 2-(2-amino-1-hydroxy-3-phenyl-propyl)-N-(2-methyl-1-methylol-butyl)thiophene-3-carboxamide Formula: C20H28N2O3S MolecularWeight: 376.51292

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CO)NC(=O)C1=C(SC=C1)C(C(CC2=CC=CC=C2)N)O

Isomeric SMILES

CCC(C)C(CO)NC(=O)C1=C(SC=C1)C(C(CC2=CC=CC=C2)N)O

InChI

InChI=1S/C20H28N2O3S/c1-3-13(2)17(12-23)22-20(25)15-9-10-26-19(15)18(24)16(21)11-14-7-5-4-6-8-14/h4-10,13,16-18,23-24H,3,11-12,21H2,1-2H3,(H,22,25)