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

Systemtic Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-5-ethyl-4-methyl-thiophene-2-carboxamide Openeye Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-5-ethyl-4-methyl-thiophene-2-carboxamide CAS Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-5-ethyl-4-methyl-2-thiophenecarboxamide IUPAC Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-5-ethyl-4-methylthiophene-2-carboxamide Traditional Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-5-ethyl-4-methyl-thiophene-2-carboxamide Formula: C18H23NO3S MolecularWeight: 333.44512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO3S/c1-6-16-11(2)9-17(23-16)18(20)19-12(3)14-10-13(21-4)7-8-15(14)22-5/h7-10,12H,6H2,1-5H3,(H,19,20)/t12-/m1/s1