N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-5-ethanoyl-thiophene-2-carboxamide

Systemtic Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-5-ethanoyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]thiophene-2-carboxamide Formula: C19H23NO4S MolecularWeight: 361.45522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=C(S2)C(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C)NC(=O)C2=CC=C(S2)C(=O)C)OCC

InChI

InChI=1S/C19H23NO4S/c1-5-23-15-8-7-14(11-16(15)24-6-2)12(3)20-19(22)18-10-9-17(25-18)13(4)21/h7-12H,5-6H2,1-4H3,(H,20,22)/t12-/m0/s1