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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NC2=C(C3=C(S2)CCCC3)C#N)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NC2=C(C3=C(S2)CCCC3)C#N)OC

InChI

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