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

Systemtic Name: (2S)-2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)propan-1-one Openeye Name: (2S)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(5-bromo-2-thienyl)methyl-methyl-amino]propan-1-one CAS Name: (2S)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(5-bromo-2-thiophenyl)methyl-methylamino]-1-propanone IUPAC Name: (2S)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(5-bromothiophen-2-yl)methyl-methylamino]propan-1-one Traditional Name: (2S)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(5-bromo-2-thienyl)methyl-methyl-amino]propan-1-one Formula: C17H21BrN2O2S MolecularWeight: 397.32984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)[C@H](C)N(C)CC2=CC=C(S2)Br

InChI

InChI=1S/C17H21BrN2O2S/c1-9-15(12(4)21)10(2)19-16(9)17(22)11(3)20(5)8-13-6-7-14(18)23-13/h6-7,11,19H,8H2,1-5H3/t11-/m0/s1