2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[(5-bromo-2-thienyl)methyl-methyl-amino]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)methyl-methylamino]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)methyl-methylamino]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[(5-bromo-2-thienyl)methyl-methyl-amino]-N-(3,4-dimethylphenyl)acetamide Formula: C16H19BrN2OS MolecularWeight: 367.30386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19BrN2OS/c1-11-4-5-13(8-12(11)2)18-16(20)10-19(3)9-14-6-7-15(17)21-14/h4-8H,9-10H2,1-3H3,(H,18,20)