N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-4-thiophen-2-yl-butanamide

Systemtic Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-4-thiophen-2-yl-butanamide Openeye Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-4-(2-thienyl)butanamide CAS Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-4-thiophen-2-ylbutanamide Traditional Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-4-(2-thienyl)butyramide Formula: C18H23NO2S MolecularWeight: 317.44572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CCCC2=CC=CS2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC(=O)CCCC2=CC=CS2

InChI

InChI=1S/C18H23NO2S/c1-13-9-10-17(21-3)16(12-13)14(2)19-18(20)8-4-6-15-7-5-11-22-15/h5,7,9-12,14H,4,6,8H2,1-3H3,(H,19,20)/t14-/m0/s1