3,5-bis(bromanyl)-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-methoxy-benzamide

Systemtic Name: 3,5-bis(bromanyl)-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-methoxy-benzamide Openeye Name: 3,5-dibromo-N-(3-cyano-4,5-dimethyl-2-thienyl)-2-methoxy-benzamide CAS Name: 3,5-dibromo-N-(3-cyano-4,5-dimethyl-2-thiophenyl)-2-methoxybenzamide IUPAC Name: 3,5-dibromo-N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-methoxybenzamide Traditional Name: 3,5-dibromo-N-(3-cyano-4,5-dimethyl-2-thienyl)-2-methoxy-benzamide Formula: C15H12Br2N2O2S MolecularWeight: 444.14098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)C2=CC(=CC(=C2OC)Br)Br)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)C2=CC(=CC(=C2OC)Br)Br)C

InChI

InChI=1S/C15H12Br2N2O2S/c1-7-8(2)22-15(11(7)6-18)19-14(20)10-4-9(16)5-12(17)13(10)21-3/h4-5H,1-3H3,(H,19,20)