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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=CS1)C(=O)NC(C)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCCC1=CC(=CS1)C(=O)N[C@H](C)C2=CC(=C(C=C2)OC)OC

InChI

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