N-[1-(4-bromophenyl)propan-2-yl]-3-thiophen-3-yl-propanamide

Systemtic Name: N-[1-(4-bromophenyl)propan-2-yl]-3-thiophen-3-yl-propanamide Openeye Name: N-[2-(4-bromophenyl)-1-methyl-ethyl]-3-(3-thienyl)propanamide CAS Name: N-[1-(4-bromophenyl)propan-2-yl]-3-(3-thiophenyl)propanamide IUPAC Name: N-[1-(4-bromophenyl)propan-2-yl]-3-thiophen-3-ylpropanamide Traditional Name: N-[2-(4-bromophenyl)-1-methyl-ethyl]-3-(3-thienyl)propionamide Formula: C16H18BrNOS MolecularWeight: 352.28922

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)Br)NC(=O)CCC2=CSC=C2

Isomeric SMILES

CC(CC1=CC=C(C=C1)Br)NC(=O)CCC2=CSC=C2

InChI

InChI=1S/C16H18BrNOS/c1-12(10-13-2-5-15(17)6-3-13)18-16(19)7-4-14-8-9-20-11-14/h2-3,5-6,8-9,11-12H,4,7,10H2,1H3,(H,18,19)