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

Systemtic Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]thiophene-2-carboxamide Openeye Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]thiophene-2-carboxamide CAS Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-thiophenecarboxamide IUPAC Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]thiophene-2-carboxamide Traditional Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]thiophene-2-carboxamide Formula: C17H21NO3S MolecularWeight: 319.41854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=CS2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C)NC(=O)C2=CC=CS2)OCC

InChI

InChI=1S/C17H21NO3S/c1-4-20-14-9-8-13(11-15(14)21-5-2)12(3)18-17(19)16-7-6-10-22-16/h6-12H,4-5H2,1-3H3,(H,18,19)/t12-/m0/s1