N-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: N-[(1S)-2-amino-1-benzyl-2-oxo-ethyl]benzothiophene-2-carboxamide CAS Name: N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: N-[(1S)-2-amino-1-benzyl-2-keto-ethyl]benzothiophene-2-carboxamide Formula: C18H16N2O2S MolecularWeight: 324.39684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)N)NC(=O)C2=CC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)N)NC(=O)C2=CC3=CC=CC=C3S2

InChI

InChI=1S/C18H16N2O2S/c19-17(21)14(10-12-6-2-1-3-7-12)20-18(22)16-11-13-8-4-5-9-15(13)23-16/h1-9,11,14H,10H2,(H2,19,21)(H,20,22)/t14-/m0/s1