[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl] 2-(thiophen-2-ylcarbonylamino)ethanoate

Systemtic Name: [2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl] 2-(thiophen-2-ylcarbonylamino)ethanoate Openeye Name: [2-[methyl(p-tolylmethyl)amino]-2-oxo-ethyl] 2-(thiophene-2-carbonylamino)acetate CAS Name: 2-[[oxo(thiophen-2-yl)methyl]amino]acetic acid [2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl] 2-(thiophene-2-carbonylamino)acetate Traditional Name: 2-(2-thenoylamino)acetic acid [2-keto-2-[methyl-(4-methylbenzyl)amino]ethyl] ester Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)COC(=O)CNC(=O)C2=CC=CS2

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)COC(=O)CNC(=O)C2=CC=CS2

InChI

InChI=1S/C18H20N2O4S/c1-13-5-7-14(8-6-13)11-20(2)16(21)12-24-17(22)10-19-18(23)15-4-3-9-25-15/h3-9H,10-12H2,1-2H3,(H,19,23)