5-bromanyl-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-methoxy-benzamide

Systemtic Name: 5-bromanyl-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-methoxy-benzamide Openeye Name: 5-bromo-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-methoxy-benzamide CAS Name: 5-bromo-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-methoxybenzamide IUPAC Name: 5-bromo-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-methoxybenzamide Traditional Name: 5-bromo-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-methoxy-benzamide Formula: C16H13BrN2O2S MolecularWeight: 377.25562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NC2=C(C3=C(S2)CCC3)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)NC2=C(C3=C(S2)CCC3)C#N

InChI

InChI=1S/C16H13BrN2O2S/c1-21-13-6-5-9(17)7-11(13)15(20)19-16-12(8-18)10-3-2-4-14(10)22-16/h5-7H,2-4H2,1H3,(H,19,20)