4-(5-bromanylthiophen-2-yl)-N-(3-phenylprop-2-ynyl)butanamide

Systemtic Name: 4-(5-bromanylthiophen-2-yl)-N-(3-phenylprop-2-ynyl)butanamide Openeye Name: 4-(5-bromo-2-thienyl)-N-(3-phenylprop-2-ynyl)butanamide CAS Name: 4-(5-bromo-2-thiophenyl)-N-(3-phenylprop-2-ynyl)butanamide IUPAC Name: 4-(5-bromothiophen-2-yl)-N-(3-phenylprop-2-ynyl)butanamide Traditional Name: 4-(5-bromo-2-thienyl)-N-(3-phenylprop-2-ynyl)butyramide Formula: C17H16BrNOS MolecularWeight: 362.28404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CCNC(=O)CCCC2=CC=C(S2)Br

Isomeric SMILES

C1=CC=C(C=C1)C#CCNC(=O)CCCC2=CC=C(S2)Br

InChI

InChI=1S/C17H16BrNOS/c18-16-12-11-15(21-16)9-4-10-17(20)19-13-5-8-14-6-2-1-3-7-14/h1-3,6-7,11-12H,4,9-10,13H2,(H,19,20)