N-[(2S)-1-[2-(4-methoxyphenoxy)ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2S)-1-[2-(4-methoxyphenoxy)ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-[2-(4-methoxyphenoxy)ethylamino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[(2S)-1-[2-(4-methoxyphenoxy)ethylamino]-1-oxo-3-phenylpropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2S)-1-[2-(4-methoxyphenoxy)ethylamino]-1-oxo-3-phenylpropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-[2-(4-methoxyphenoxy)ethylamino]ethyl]thiophene-2-carboxamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C23H24N2O4S/c1-28-18-9-11-19(12-10-18)29-14-13-24-22(26)20(16-17-6-3-2-4-7-17)25-23(27)21-8-5-15-30-21/h2-12,15,20H,13-14,16H2,1H3,(H,24,26)(H,25,27)/t20-/m0/s1