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

Systemtic Name: 5-ethanoyl-N-[(1S)-1-(2-methoxyphenyl)ethyl]thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[(1S)-1-(2-methoxyphenyl)ethyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[(1S)-1-(2-methoxyphenyl)ethyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[(1S)-1-(2-methoxyphenyl)ethyl]thiophene-2-carboxamide Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)C2=CC=C(S2)C(=O)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OC)NC(=O)C2=CC=C(S2)C(=O)C

InChI

InChI=1S/C16H17NO3S/c1-10(12-6-4-5-7-13(12)20-3)17-16(19)15-9-8-14(21-15)11(2)18/h4-10H,1-3H3,(H,17,19)/t10-/m0/s1