(2-benzamido-4,5-dimethyl-thiophen-3-yl)methyl-dimethyl-azanium

Systemtic Name: (2-benzamido-4,5-dimethyl-thiophen-3-yl)methyl-dimethyl-azanium Openeye Name: (2-benzamido-4,5-dimethyl-3-thienyl)methyl-dimethyl-ammonium CAS Name: (2-benzamido-4,5-dimethyl-3-thiophenyl)methyl-dimethylammonium IUPAC Name: (2-benzamido-4,5-dimethylthiophen-3-yl)methyl-dimethylazanium Traditional Name: (2-benzamido-4,5-dimethyl-3-thienyl)methyl-dimethyl-ammonium Formula: C16H21N2OS+ MolecularWeight: 289.41574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2OS/c1-11-12(2)20-16(14(11)10-18(3)4)17-15(19)13-8-6-5-7-9-13/h5-9H,10H2,1-4H3,(H,17,19)/p+1