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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1)C(=O)NC(C)C2=C(C=CC(=C2)C)OC)C

Isomeric SMILES

CCC1=C(SC(=C1)C(=O)N[C@H](C)C2=C(C=CC(=C2)C)OC)C

InChI

InChI=1S/C18H23NO2S/c1-6-14-10-17(22-13(14)4)18(20)19-12(3)15-9-11(2)7-8-16(15)21-5/h7-10,12H,6H2,1-5H3,(H,19,20)/t12-/m1/s1