N-(4-bromanyl-3-methyl-phenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide CAS Name: N-(4-bromo-3-methylphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide IUPAC Name: N-(4-bromo-3-methylphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Formula: C17H18BrNOS MolecularWeight: 364.29992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CSC3=C2CCCCC3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CSC3=C2CCCCC3)Br

InChI

InChI=1S/C17H18BrNOS/c1-11-9-12(7-8-15(11)18)19-17(20)14-10-21-16-6-4-2-3-5-13(14)16/h7-10H,2-6H2,1H3,(H,19,20)