N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-5-ethyl-thiophene-2-carboxamide

Systemtic Name: N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-5-ethyl-thiophene-2-carboxamide Openeye Name: N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-5-ethyl-thiophene-2-carboxamide CAS Name: N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-5-ethyl-2-thiophenecarboxamide IUPAC Name: N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-5-ethylthiophene-2-carboxamide Traditional Name: N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-5-ethyl-thiophene-2-carboxamide Formula: C17H21NO3S MolecularWeight: 319.41854

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=O)NC(C)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCC1=CC=C(S1)C(=O)N[C@H](C)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H21NO3S/c1-5-13-7-9-16(22-13)17(19)18-11(2)12-6-8-14(20-3)15(10-12)21-4/h6-11H,5H2,1-4H3,(H,18,19)/t11-/m1/s1