2-bromanyl-N-[(cycloheptylideneamino)oxymethyl]-N-(2-ethyl-5-methylsulfanyl-phenyl)butanamide

Systemtic Name: 2-bromanyl-N-[(cycloheptylideneamino)oxymethyl]-N-(2-ethyl-5-methylsulfanyl-phenyl)butanamide Openeye Name: 2-bromo-N-[(cycloheptylideneamino)oxymethyl]-N-(2-ethyl-5-methylsulfanyl-phenyl)butanamide CAS Name: 2-bromo-N-[(cycloheptylideneamino)oxymethyl]-N-[2-ethyl-5-(methylthio)phenyl]butanamide IUPAC Name: 2-bromo-N-[(cycloheptylideneamino)oxymethyl]-N-(2-ethyl-5-methylsulfanylphenyl)butanamide Traditional Name: 2-bromo-N-[(cycloheptylideneamino)oxymethyl]-N-[2-ethyl-5-(methylthio)phenyl]butyramide Formula: C21H31BrN2O2S MolecularWeight: 455.45204

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)SC)N(CON=C2CCCCCC2)C(=O)C(CC)Br

Isomeric SMILES

CCC1=C(C=C(C=C1)SC)N(CON=C2CCCCCC2)C(=O)C(CC)Br

InChI

InChI=1S/C21H31BrN2O2S/c1-4-16-12-13-18(27-3)14-20(16)24(21(25)19(22)5-2)15-26-23-17-10-8-6-7-9-11-17/h12-14,19H,4-11,15H2,1-3H3