[2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl] 2-[2-(thiophen-2-ylcarbonylamino)ethanoylamino]ethanoate

Systemtic Name: [2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl] 2-[2-(thiophen-2-ylcarbonylamino)ethanoylamino]ethanoate Openeye Name: [2-[4-(dimethylamino)anilino]-2-oxo-ethyl] 2-[[2-(thiophene-2-carbonylamino)acetyl]amino]acetate CAS Name: 2-[[1-oxo-2-[[oxo(thiophen-2-yl)methyl]amino]ethyl]amino]acetic acid [2-[4-(dimethylamino)anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-(dimethylamino)anilino]-2-oxoethyl] 2-[[2-(thiophene-2-carbonylamino)acetyl]amino]acetate Traditional Name: 2-[[2-(2-thenoylamino)acetyl]amino]acetic acid [2-[4-(dimethylamino)anilino]-2-keto-ethyl] ester Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O5S/c1-23(2)14-7-5-13(6-8-14)22-17(25)12-28-18(26)11-20-16(24)10-21-19(27)15-4-3-9-29-15/h3-9H,10-12H2,1-2H3,(H,20,24)(H,21,27)(H,22,25)