N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]thiophene-2-carboxamide

Systemtic Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]thiophene-2-carboxamide Openeye Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]thiophene-2-carboxamide CAS Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-thiophenecarboxamide IUPAC Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]thiophene-2-carboxamide Traditional Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]thiophene-2-carboxamide Formula: C15H17NO3S MolecularWeight: 291.36538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)C2=CC=CS2

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO3S/c1-10(16-15(17)14-5-4-8-20-14)12-9-11(18-2)6-7-13(12)19-3/h4-10H,1-3H3,(H,16,17)/t10-/m1/s1