4-(5-bromanylthiophen-2-yl)-N-(1-phenylethyl)butanamide

Systemtic Name: 4-(5-bromanylthiophen-2-yl)-N-(1-phenylethyl)butanamide Openeye Name: 4-(5-bromo-2-thienyl)-N-(1-phenylethyl)butanamide CAS Name: 4-(5-bromo-2-thiophenyl)-N-(1-phenylethyl)butanamide IUPAC Name: 4-(5-bromothiophen-2-yl)-N-(1-phenylethyl)butanamide Traditional Name: 4-(5-bromo-2-thienyl)-N-(1-phenylethyl)butyramide Formula: C16H18BrNOS MolecularWeight: 352.28922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCCC2=CC=C(S2)Br

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CCCC2=CC=C(S2)Br

InChI

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