N-(3-acetamidophenyl)-4-(5-bromanylthiophen-2-yl)butanamide

Systemtic Name: N-(3-acetamidophenyl)-4-(5-bromanylthiophen-2-yl)butanamide Openeye Name: N-(3-acetamidophenyl)-4-(5-bromo-2-thienyl)butanamide CAS Name: N-(3-acetamidophenyl)-4-(5-bromo-2-thiophenyl)butanamide IUPAC Name: N-(3-acetamidophenyl)-4-(5-bromothiophen-2-yl)butanamide Traditional Name: N-(3-acetamidophenyl)-4-(5-bromo-2-thienyl)butyramide Formula: C16H17BrN2O2S MolecularWeight: 381.28738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CCCC2=CC=C(S2)Br

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CCCC2=CC=C(S2)Br

InChI

InChI=1S/C16H17BrN2O2S/c1-11(20)18-12-4-2-5-13(10-12)19-16(21)7-3-6-14-8-9-15(17)22-14/h2,4-5,8-10H,3,6-7H2,1H3,(H,18,20)(H,19,21)