5-ethyl-N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]-4-methyl-thiophene-2-carboxamide

Systemtic Name: 5-ethyl-N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]-4-methyl-thiophene-2-carboxamide Openeye Name: 5-ethyl-N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]-4-methyl-thiophene-2-carboxamide CAS Name: 5-ethyl-N-[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]-4-methyl-2-thiophenecarboxamide IUPAC Name: 5-ethyl-N-[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]-4-methylthiophene-2-carboxamide Traditional Name: 5-ethyl-N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]-4-methyl-thiophene-2-carboxamide Formula: C18H23NO2S MolecularWeight: 317.44572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2S/c1-6-16-12(3)10-17(22-16)18(20)19-13(4)14-9-11(2)7-8-15(14)21-5/h7-10,13H,6H2,1-5H3,(H,19,20)/t13-/m1/s1