3-bromanyl-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)benzamide

Systemtic Name: 3-bromanyl-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)benzamide Openeye Name: 3-bromo-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)benzamide CAS Name: 3-bromo-N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)benzamide IUPAC Name: 3-bromo-N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)benzamide Traditional Name: 3-bromo-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)benzamide Formula: C15H13BrN2OS MolecularWeight: 349.24552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C#N)NC(=O)C2=CC(=CC=C2)Br)C

Isomeric SMILES

CCC1=C(SC(=C1C#N)NC(=O)C2=CC(=CC=C2)Br)C

InChI

InChI=1S/C15H13BrN2OS/c1-3-12-9(2)20-15(13(12)8-17)18-14(19)10-5-4-6-11(16)7-10/h4-7H,3H2,1-2H3,(H,18,19)