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

Systemtic Name: [2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 3-phenyl-2-(thiophen-2-ylcarbonylamino)propanoate Openeye Name: (2-oxo-2-ureido-ethyl) 3-phenyl-2-(thiophene-2-carbonylamino)propanoate CAS Name: 2-[[oxo(thiophen-2-yl)methyl]amino]-3-phenylpropanoic acid [2-(carbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(carbamoylamino)-2-oxoethyl] 3-phenyl-2-(thiophene-2-carbonylamino)propanoate Traditional Name: 3-phenyl-2-(2-thenoylamino)propionic acid (2-keto-2-ureido-ethyl) ester Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OCC(=O)NC(=O)N)NC(=O)C2=CC=CS2

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)OCC(=O)NC(=O)N)NC(=O)C2=CC=CS2

InChI

InChI=1S/C17H17N3O5S/c18-17(24)20-14(21)10-25-16(23)12(9-11-5-2-1-3-6-11)19-15(22)13-7-4-8-26-13/h1-8,12H,9-10H2,(H,19,22)(H3,18,20,21,24)