5-ethanoyl-N-[(1S)-1-(2-methylphenyl)ethyl]thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-[(1S)-1-(2-methylphenyl)ethyl]thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[(1S)-1-(o-tolyl)ethyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[(1S)-1-(2-methylphenyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[(1S)-1-(2-methylphenyl)ethyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[(1S)-1-(o-tolyl)ethyl]thiophene-2-carboxamide Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)C2=CC=C(S2)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)NC(=O)C2=CC=C(S2)C(=O)C

InChI

InChI=1S/C16H17NO2S/c1-10-6-4-5-7-13(10)11(2)17-16(19)15-9-8-14(20-15)12(3)18/h4-9,11H,1-3H3,(H,17,19)/t11-/m0/s1