[2-[[3-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 3-(thiophen-3-ylcarbonylamino)propanoate

Systemtic Name: [2-[[3-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 3-(thiophen-3-ylcarbonylamino)propanoate Openeye Name: [2-[3-(methylcarbamoyl)anilino]-2-oxo-ethyl] 3-(thiophene-3-carbonylamino)propanoate CAS Name: 3-[[oxo(3-thiophenyl)methyl]amino]propanoic acid [2-[3-(methylcarbamoyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[3-(methylcarbamoyl)anilino]-2-oxoethyl] 3-(thiophene-3-carbonylamino)propanoate Traditional Name: 3-(3-thenoylamino)propionic acid [2-keto-2-[3-(methylcarbamoyl)anilino]ethyl] ester Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)COC(=O)CCNC(=O)C2=CSC=C2

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)COC(=O)CCNC(=O)C2=CSC=C2

InChI

InChI=1S/C18H19N3O5S/c1-19-17(24)12-3-2-4-14(9-12)21-15(22)10-26-16(23)5-7-20-18(25)13-6-8-27-11-13/h2-4,6,8-9,11H,5,7,10H2,1H3,(H,19,24)(H,20,25)(H,21,22)