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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1C(=O)NC(C)C2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CC1=C(SC=C1C(=O)N[C@H](C)C2=CC(=C(C=C2)OC)OC)C

InChI

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