2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[(5-bromo-2-thienyl)methyl-methyl-amino]-N-(1-phenylethyl)acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)methyl-methylamino]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)methyl-methylamino]-N-(1-phenylethyl)acetamide Traditional Name: 2-[(5-bromo-2-thienyl)methyl-methyl-amino]-N-(1-phenylethyl)acetamide Formula: C16H19BrN2OS MolecularWeight: 367.30386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19BrN2OS/c1-12(13-6-4-3-5-7-13)18-16(20)11-19(2)10-14-8-9-15(17)21-14/h3-9,12H,10-11H2,1-2H3,(H,18,20)