N-[2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl]-2-[4-(2-phenylsulfanylethanoylamino)pyrazol-1-yl]ethanamide

Systemtic Name: N-[2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl]-2-[4-(2-phenylsulfanylethanoylamino)pyrazol-1-yl]ethanamide Openeye Name: N-[2-(2-oxooxazolidin-3-yl)ethyl]-2-[4-[(2-phenylsulfanylacetyl)amino]pyrazol-1-yl]acetamide CAS Name: N-[2-(2-oxo-3-oxazolidinyl)ethyl]-2-[4-[[1-oxo-2-(phenylthio)ethyl]amino]-1-pyrazolyl]acetamide IUPAC Name: N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]-2-[4-[(2-phenylsulfanylacetyl)amino]pyrazol-1-yl]acetamide Traditional Name: N-[2-(2-ketooxazolidin-3-yl)ethyl]-2-[4-[[2-(phenylthio)acetyl]amino]pyrazol-1-yl]acetamide Formula: C18H21N5O4S MolecularWeight: 403.45544

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1CCNC(=O)CN2C=C(C=N2)NC(=O)CSC3=CC=CC=C3

Isomeric SMILES

C1COC(=O)N1CCNC(=O)CN2C=C(C=N2)NC(=O)CSC3=CC=CC=C3

InChI

InChI=1S/C18H21N5O4S/c24-16(19-6-7-22-8-9-27-18(22)26)12-23-11-14(10-20-23)21-17(25)13-28-15-4-2-1-3-5-15/h1-5,10-11H,6-9,12-13H2,(H,19,24)(H,21,25)