N-[1-(2-cyanopyrrolidin-1-yl)-1-oxidanylidene-3-(1,3-thiazol-4-yl)propan-2-yl]-5-methyl-2-oxidanylidene-1,3-oxazolidine-4-carboxamide

Systemtic Name: N-[1-(2-cyanopyrrolidin-1-yl)-1-oxidanylidene-3-(1,3-thiazol-4-yl)propan-2-yl]-5-methyl-2-oxidanylidene-1,3-oxazolidine-4-carboxamide Openeye Name: N-[2-(2-cyanopyrrolidin-1-yl)-2-oxo-1-(thiazol-4-ylmethyl)ethyl]-5-methyl-2-oxo-oxazolidine-4-carboxamide CAS Name: N-[1-(2-cyano-1-pyrrolidinyl)-1-oxo-3-(4-thiazolyl)propan-2-yl]-5-methyl-2-oxo-4-oxazolidinecarboxamide IUPAC Name: N-[1-(2-cyanopyrrolidin-1-yl)-1-oxo-3-(1,3-thiazol-4-yl)propan-2-yl]-5-methyl-2-oxo-1,3-oxazolidine-4-carboxamide Traditional Name: N-[2-(2-cyanopyrrolidino)-2-keto-1-(thiazol-4-ylmethyl)ethyl]-2-keto-5-methyl-oxazolidine-4-carboxamide Formula: C16H19N5O4S MolecularWeight: 377.41816

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(NC(=O)O1)C(=O)NC(CC2=CSC=N2)C(=O)N3CCCC3C#N

Isomeric SMILES

CC1C(NC(=O)O1)C(=O)NC(CC2=CSC=N2)C(=O)N3CCCC3C#N

InChI

InChI=1S/C16H19N5O4S/c1-9-13(20-16(24)25-9)14(22)19-12(5-10-7-26-8-18-10)15(23)21-4-2-3-11(21)6-17/h7-9,11-13H,2-5H2,1H3,(H,19,22)(H,20,24)