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

Systemtic Name: N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-4-ethyl-5-methyl-thiophene-3-carboxamide Openeye Name: N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-4-ethyl-5-methyl-thiophene-3-carboxamide CAS Name: N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-4-ethyl-5-methyl-3-thiophenecarboxamide IUPAC Name: N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-4-ethyl-5-methylthiophene-3-carboxamide Traditional Name: N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-4-ethyl-5-methyl-thiophene-3-carboxamide Formula: C18H23NO3S MolecularWeight: 333.44512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC=C1C(=O)NC(C)C2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CCC1=C(SC=C1C(=O)N[C@H](C)C2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C18H23NO3S/c1-6-14-12(3)23-10-15(14)18(20)19-11(2)13-7-8-16(21-4)17(9-13)22-5/h7-11H,6H2,1-5H3,(H,19,20)/t11-/m1/s1