N-[4-[3-(tert-butylamino)-2-oxidanyl-propoxy]-3-ethanoyl-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[3-(tert-butylamino)-2-oxidanyl-propoxy]-3-ethanoyl-phenyl]thiophene-2-carboxamide Openeye Name: N-[3-acetyl-4-[3-(tert-butylamino)-2-hydroxy-propoxy]phenyl]thiophene-2-carboxamide CAS Name: N-[3-acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-acetyl-4-[3-(tert-butylamino)-2-hydroxy-propoxy]phenyl]thiophene-2-carboxamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=CS2)OCC(CNC(C)(C)C)O

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=CS2)OCC(CNC(C)(C)C)O

InChI

InChI=1S/C20H26N2O4S/c1-13(23)16-10-14(22-19(25)18-6-5-9-27-18)7-8-17(16)26-12-15(24)11-21-20(2,3)4/h5-10,15,21,24H,11-12H2,1-4H3,(H,22,25)