2-(2-azanyl-4-bromanyl-phenyl)sulfanyl-N-(cyclopenten-1-yl)-N-methyl-ethanamide

Systemtic Name: 2-(2-azanyl-4-bromanyl-phenyl)sulfanyl-N-(cyclopenten-1-yl)-N-methyl-ethanamide Openeye Name: 2-(2-amino-4-bromo-phenyl)sulfanyl-N-(cyclopenten-1-yl)-N-methyl-acetamide CAS Name: 2-[(2-amino-4-bromophenyl)thio]-N-(1-cyclopentenyl)-N-methylacetamide IUPAC Name: 2-(2-amino-4-bromophenyl)sulfanyl-N-(cyclopenten-1-yl)-N-methylacetamide Traditional Name: 2-[(2-amino-4-bromo-phenyl)thio]-N-(cyclopenten-1-yl)-N-methyl-acetamide Formula: C14H17BrN2OS MolecularWeight: 341.26658

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CCCC1)C(=O)CSC2=C(C=C(C=C2)Br)N

Isomeric SMILES

CN(C1=CCCC1)C(=O)CSC2=C(C=C(C=C2)Br)N

InChI

InChI=1S/C14H17BrN2OS/c1-17(11-4-2-3-5-11)14(18)9-19-13-7-6-10(15)8-12(13)16/h4,6-8H,2-3,5,9,16H2,1H3