2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)ethanone

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)ethanone Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(5-bromo-2-thienyl)methyl-methyl-amino]ethanone CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(5-bromo-2-thiophenyl)methyl-methylamino]ethanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(5-bromothiophen-2-yl)methyl-methylamino]ethanone Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(5-bromo-2-thienyl)methyl-methyl-amino]ethanone Formula: C16H19BrN2O2S MolecularWeight: 383.30326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)CN(C)CC2=CC=C(S2)Br

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)CN(C)CC2=CC=C(S2)Br

InChI

InChI=1S/C16H19BrN2O2S/c1-9-15(11(3)20)10(2)18-16(9)13(21)8-19(4)7-12-5-6-14(17)22-12/h5-6,18H,7-8H2,1-4H3