2-(4-bromanyl-2-methyl-phenyl)sulfanyl-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-methyl-phenyl)sulfanyl-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)ethanamide Openeye Name: 2-(4-bromo-2-methyl-phenyl)sulfanyl-N-[2-morpholino-2-(2-thienyl)ethyl]acetamide CAS Name: 2-[(4-bromo-2-methylphenyl)thio]-N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(4-bromo-2-methylphenyl)sulfanyl-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[(4-bromo-2-methyl-phenyl)thio]-N-[2-morpholino-2-(2-thienyl)ethyl]acetamide Formula: C19H23BrN2O2S2 MolecularWeight: 455.43212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)SCC(=O)NCC(C2=CC=CS2)N3CCOCC3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)SCC(=O)NCC(C2=CC=CS2)N3CCOCC3

InChI

InChI=1S/C19H23BrN2O2S2/c1-14-11-15(20)4-5-17(14)26-13-19(23)21-12-16(18-3-2-10-25-18)22-6-8-24-9-7-22/h2-5,10-11,16H,6-9,12-13H2,1H3,(H,21,23)