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

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-N-(2-chloranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[(5-bromo-2-thienyl)methyl-methyl-amino]-N-(2-chloro-4-methyl-phenyl)acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)methyl-methylamino]-N-(2-chloro-4-methylphenyl)acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)methyl-methylamino]-N-(2-chloro-4-methylphenyl)acetamide Traditional Name: 2-[(5-bromo-2-thienyl)methyl-methyl-amino]-N-(2-chloro-4-methyl-phenyl)acetamide Formula: C15H16BrClN2OS MolecularWeight: 387.72234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16BrClN2OS/c1-10-3-5-13(12(17)7-10)18-15(20)9-19(2)8-11-4-6-14(16)21-11/h3-7H,8-9H2,1-2H3,(H,18,20)