N-[(1S)-1-[4-[(2S)-butan-2-yl]phenyl]ethyl]-1-benzothiophene-3-carboxamide

Systemtic Name: N-[(1S)-1-[4-[(2S)-butan-2-yl]phenyl]ethyl]-1-benzothiophene-3-carboxamide Openeye Name: N-[(1S)-1-[4-[(1S)-1-methylpropyl]phenyl]ethyl]benzothiophene-3-carboxamide CAS Name: N-[(1S)-1-[4-[(2S)-butan-2-yl]phenyl]ethyl]-1-benzothiophene-3-carboxamide IUPAC Name: N-[(1S)-1-[4-[(2S)-butan-2-yl]phenyl]ethyl]-1-benzothiophene-3-carboxamide Traditional Name: N-[(1S)-1-[4-[(1S)-1-methylpropyl]phenyl]ethyl]benzothiophene-3-carboxamide Formula: C21H23NOS MolecularWeight: 337.47842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(C)NC(=O)C2=CSC3=CC=CC=C32

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)[C@H](C)NC(=O)C2=CSC3=CC=CC=C32

InChI

InChI=1S/C21H23NOS/c1-4-14(2)16-9-11-17(12-10-16)15(3)22-21(23)19-13-24-20-8-6-5-7-18(19)20/h5-15H,4H2,1-3H3,(H,22,23)/t14-,15-/m0/s1