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

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[(5-bromo-2-thienyl)methyl-methyl-amino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)methyl-methylamino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)methyl-methylamino]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[(5-bromo-2-thienyl)methyl-methyl-amino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C16H19BrN2O2S MolecularWeight: 383.30326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19BrN2O2S/c1-11-4-6-14(21-3)13(8-11)18-16(20)10-19(2)9-12-5-7-15(17)22-12/h4-8H,9-10H2,1-3H3,(H,18,20)