3-(4-methoxyphenyl)-N-[(3-methylthiophen-2-yl)methyl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[(3-methylthiophen-2-yl)methyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[(3-methyl-2-thienyl)methyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[(3-methyl-2-thiophenyl)methyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[(3-methylthiophen-2-yl)methyl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[(3-methyl-2-thienyl)methyl]propionamide Formula: C16H19NO2S MolecularWeight: 289.39256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)CCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H19NO2S/c1-12-9-10-20-15(12)11-17-16(18)8-5-13-3-6-14(19-2)7-4-13/h3-4,6-7,9-10H,5,8,11H2,1-2H3,(H,17,18)