5-nitro-N-[(1S)-1-phenylethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 5-nitro-N-[(1S)-1-phenylethyl]-1-benzothiophene-2-carboxamide Openeye Name: 5-nitro-N-[(1S)-1-phenylethyl]benzothiophene-2-carboxamide CAS Name: 5-nitro-N-[(1S)-1-phenylethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 5-nitro-N-[(1S)-1-phenylethyl]-1-benzothiophene-2-carboxamide Traditional Name: 5-nitro-N-[(1S)-1-phenylethyl]benzothiophene-2-carboxamide Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O3S/c1-11(12-5-3-2-4-6-12)18-17(20)16-10-13-9-14(19(21)22)7-8-15(13)23-16/h2-11H,1H3,(H,18,20)/t11-/m0/s1