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

Systemtic Name: N-[(2S)-1-[4-(4-fluoranylphenoxy)butylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-[4-(4-fluorophenoxy)butylamino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[(2S)-1-[4-(4-fluorophenoxy)butylamino]-1-oxo-3-phenylpropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2S)-1-[4-(4-fluorophenoxy)butylamino]-1-oxo-3-phenylpropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-[4-(4-fluorophenoxy)butylamino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C24H25FN2O3S MolecularWeight: 440.530303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCCCCOC2=CC=C(C=C2)F)NC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NCCCCOC2=CC=C(C=C2)F)NC(=O)C3=CC=CS3

InChI

InChI=1S/C24H25FN2O3S/c25-19-10-12-20(13-11-19)30-15-5-4-14-26-23(28)21(17-18-7-2-1-3-8-18)27-24(29)22-9-6-16-31-22/h1-3,6-13,16,21H,4-5,14-15,17H2,(H,26,28)(H,27,29)/t21-/m0/s1