N-[(1S)-2-(3-ethoxypropylamino)-2-oxidanylidene-1-phenyl-ethyl]-2-oxidanyl-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: N-[(1S)-2-(3-ethoxypropylamino)-2-oxidanylidene-1-phenyl-ethyl]-2-oxidanyl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-[(1S)-2-(3-ethoxypropylamino)-2-oxo-1-phenyl-ethyl]-2-hydroxy-N-(2-thienylmethyl)benzamide CAS Name: N-[(1S)-2-(3-ethoxypropylamino)-2-oxo-1-phenylethyl]-2-hydroxy-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-[(1S)-2-(3-ethoxypropylamino)-2-oxo-1-phenylethyl]-2-hydroxy-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-[(1S)-2-(3-ethoxypropylamino)-2-keto-1-phenyl-ethyl]-2-hydroxy-N-(2-thenyl)benzamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C(C1=CC=CC=C1)N(CC2=CC=CS2)C(=O)C3=CC=CC=C3O

Isomeric SMILES

CCOCCCNC(=O)[C@H](C1=CC=CC=C1)N(CC2=CC=CS2)C(=O)C3=CC=CC=C3O

InChI

InChI=1S/C25H28N2O4S/c1-2-31-16-9-15-26-24(29)23(19-10-4-3-5-11-19)27(18-20-12-8-17-32-20)25(30)21-13-6-7-14-22(21)28/h3-8,10-14,17,23,28H,2,9,15-16,18H2,1H3,(H,26,29)/t23-/m0/s1