1-[4-(5-methyl-2-oxidanylidene-1,3-oxazolidin-4-yl)-4-oxidanylidene-2-(1,3-thiazol-5-ylmethyl)butanoyl]pyrrolidine-2-carbonitrile

Systemtic Name: 1-[4-(5-methyl-2-oxidanylidene-1,3-oxazolidin-4-yl)-4-oxidanylidene-2-(1,3-thiazol-5-ylmethyl)butanoyl]pyrrolidine-2-carbonitrile Openeye Name: 1-[4-(5-methyl-2-oxo-oxazolidin-4-yl)-4-oxo-2-(thiazol-5-ylmethyl)butanoyl]pyrrolidine-2-carbonitrile CAS Name: 1-[4-(5-methyl-2-oxo-4-oxazolidinyl)-1,4-dioxo-2-(5-thiazolylmethyl)butyl]-2-pyrrolidinecarbonitrile IUPAC Name: 1-[4-(5-methyl-2-oxo-1,3-oxazolidin-4-yl)-4-oxo-2-(1,3-thiazol-5-ylmethyl)butanoyl]pyrrolidine-2-carbonitrile Traditional Name: 1-[4-keto-4-(2-keto-5-methyl-oxazolidin-4-yl)-2-(thiazol-5-ylmethyl)butanoyl]pyrrolidine-2-carbonitrile Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(NC(=O)O1)C(=O)CC(CC2=CN=CS2)C(=O)N3CCCC3C#N

Isomeric SMILES

CC1C(NC(=O)O1)C(=O)CC(CC2=CN=CS2)C(=O)N3CCCC3C#N

InChI

InChI=1S/C17H20N4O4S/c1-10-15(20-17(24)25-10)14(22)6-11(5-13-8-19-9-26-13)16(23)21-4-2-3-12(21)7-18/h8-12,15H,2-6H2,1H3,(H,20,24)