[(1R)-2-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-oxomethyl]amino]-1-thiophen-2-ylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)amino]-1-thiophen-2-ylethyl]-dimethylazanium Traditional Name: [(1R)-2-[(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium Formula: C17H24N3O2S+ MolecularWeight: 334.45636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC(C2=CC=CS2)[NH+](C)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC[C@H](C2=CC=CS2)[NH+](C)C

InChI

InChI=1S/C17H23N3O2S/c1-10-15(12(3)21)11(2)19-16(10)17(22)18-9-13(20(4)5)14-7-6-8-23-14/h6-8,13,19H,9H2,1-5H3,(H,18,22)/p+1/t13-/m1/s1