3-(3-bromanyl-4-methoxy-phenyl)-N-[(3-methylthiophen-2-yl)methyl]propanamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-[(3-methylthiophen-2-yl)methyl]propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-[(3-methyl-2-thienyl)methyl]propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-[(3-methyl-2-thiophenyl)methyl]propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-[(3-methylthiophen-2-yl)methyl]propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-[(3-methyl-2-thienyl)methyl]propionamide Formula: C16H18BrNO2S MolecularWeight: 368.28862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18BrNO2S/c1-11-7-8-21-15(11)10-18-16(19)6-4-12-3-5-14(20-2)13(17)9-12/h3,5,7-9H,4,6,10H2,1-2H3,(H,18,19)