3-bromanyl-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-ethoxy-benzamide

Systemtic Name: 3-bromanyl-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-ethoxy-benzamide Openeye Name: 3-bromo-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-4-ethoxy-benzamide CAS Name: 3-bromo-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-ethoxybenzamide IUPAC Name: 3-bromo-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-ethoxybenzamide Traditional Name: 3-bromo-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-4-ethoxy-benzamide Formula: C18H17BrN2O2S MolecularWeight: 405.30878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C3=C(S2)CCCC3)C#N)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C3=C(S2)CCCC3)C#N)Br

InChI

InChI=1S/C18H17BrN2O2S/c1-2-23-15-8-7-11(9-14(15)19)17(22)21-18-13(10-20)12-5-3-4-6-16(12)24-18/h7-9H,2-6H2,1H3,(H,21,22)