[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]-[(5-methylthiophen-2-yl)methyl]-phenethyl-azanium

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-ethyl]-[(5-methylthiophen-2-yl)methyl]-phenethyl-azanium Openeye Name: [2-(methylcarbamoylamino)-2-oxo-ethyl]-[(5-methyl-2-thienyl)methyl]-phenethyl-ammonium CAS Name: [2-(methylcarbamoylamino)-2-oxoethyl]-[(5-methyl-2-thiophenyl)methyl]-phenethylammonium IUPAC Name: [2-(methylcarbamoylamino)-2-oxoethyl]-[(5-methylthiophen-2-yl)methyl]-phenethylazanium Traditional Name: [2-keto-2-(methylcarbamoylamino)ethyl]-[(5-methyl-2-thienyl)methyl]-phenethyl-ammonium Formula: C18H24N3O2S+ MolecularWeight: 346.46706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C[NH+](CCC2=CC=CC=C2)CC(=O)NC(=O)NC

Isomeric SMILES

CC1=CC=C(S1)C[NH+](CCC2=CC=CC=C2)CC(=O)NC(=O)NC

InChI

InChI=1S/C18H23N3O2S/c1-14-8-9-16(24-14)12-21(13-17(22)20-18(23)19-2)11-10-15-6-4-3-5-7-15/h3-9H,10-13H2,1-2H3,(H2,19,20,22,23)/p+1