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

Systemtic Name: [2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl]-[(5-methylthiophen-2-yl)methyl]-phenethyl-azanium Openeye Name: [2-(2-methoxyethylcarbamoylamino)-2-oxo-ethyl]-[(5-methyl-2-thienyl)methyl]-phenethyl-ammonium CAS Name: [2-[[(2-methoxyethylamino)-oxomethyl]amino]-2-oxoethyl]-[(5-methyl-2-thiophenyl)methyl]-phenethylammonium IUPAC Name: [2-(2-methoxyethylcarbamoylamino)-2-oxoethyl]-[(5-methylthiophen-2-yl)methyl]-phenethylazanium Traditional Name: [2-keto-2-(2-methoxyethylcarbamoylamino)ethyl]-[(5-methyl-2-thienyl)methyl]-phenethyl-ammonium Formula: C20H28N3O3S+ MolecularWeight: 390.51962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O3S/c1-16-8-9-18(27-16)14-23(12-10-17-6-4-3-5-7-17)15-19(24)22-20(25)21-11-13-26-2/h3-9H,10-15H2,1-2H3,(H2,21,22,24,25)/p+1