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

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)propan-1-one Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(5-chloro-2-thienyl)methyl-methyl-amino]propan-1-one CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(5-chloro-2-thiophenyl)methyl-methylamino]-1-propanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(5-chlorothiophen-2-yl)methyl-methylamino]propan-1-one Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(5-chloro-2-thienyl)methyl-methyl-amino]propan-1-one Formula: C17H21ClN2O2S MolecularWeight: 352.87884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN2O2S/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