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

Systemtic Name: [2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(thiophen-2-ylcarbonylamino)ethanoate Openeye Name: [2-oxo-2-(p-tolylmethylamino)ethyl] 2-(thiophene-2-carbonylamino)acetate CAS Name: 2-[[oxo(thiophen-2-yl)methyl]amino]acetic acid [2-[(4-methylphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methylphenyl)methylamino]-2-oxoethyl] 2-(thiophene-2-carbonylamino)acetate Traditional Name: 2-(2-thenoylamino)acetic acid [2-keto-2-[(4-methylbenzyl)amino]ethyl] ester Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4S/c1-12-4-6-13(7-5-12)9-18-15(20)11-23-16(21)10-19-17(22)14-3-2-8-24-14/h2-8H,9-11H2,1H3,(H,18,20)(H,19,22)