2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-N-(2-chloranyl-4,6-dimethyl-phenyl)ethanamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-N-(2-chloranyl-4,6-dimethyl-phenyl)ethanamide Openeye Name: 2-[(5-bromo-2-thienyl)methyl-methyl-amino]-N-(2-chloro-4,6-dimethyl-phenyl)acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)methyl-methylamino]-N-(2-chloro-4,6-dimethylphenyl)acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)methyl-methylamino]-N-(2-chloro-4,6-dimethylphenyl)acetamide Traditional Name: 2-[(5-bromo-2-thienyl)methyl-methyl-amino]-N-(2-chloro-4,6-dimethyl-phenyl)acetamide Formula: C16H18BrClN2OS MolecularWeight: 401.74892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)CN(C)CC2=CC=C(S2)Br)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)CN(C)CC2=CC=C(S2)Br)C

InChI

InChI=1S/C16H18BrClN2OS/c1-10-6-11(2)16(13(18)7-10)19-15(21)9-20(3)8-12-4-5-14(17)22-12/h4-7H,8-9H2,1-3H3,(H,19,21)