5-methyl-N-[[2-oxidanylidene-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide

Systemtic Name: 5-methyl-N-[[2-oxidanylidene-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide Openeye Name: 5-methyl-N-[[2-oxo-3-[4-(2-oxopyrrolidin-1-yl)phenyl]oxazolidin-5-yl]methyl]thiophene-2-carboxamide CAS Name: 5-methyl-N-[[2-oxo-3-[4-(2-oxo-1-pyrrolidinyl)phenyl]-5-oxazolidinyl]methyl]-2-thiophenecarboxamide IUPAC Name: 5-methyl-N-[[2-oxo-3-[4-(2-oxopyrrolidin-1-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]thiophene-2-carboxamide Traditional Name: N-[[2-keto-3-[4-(2-ketopyrrolidino)phenyl]oxazolidin-5-yl]methyl]-5-methyl-thiophene-2-carboxamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NCC2CN(C(=O)O2)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC1=CC=C(S1)C(=O)NCC2CN(C(=O)O2)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C20H21N3O4S/c1-13-4-9-17(28-13)19(25)21-11-16-12-23(20(26)27-16)15-7-5-14(6-8-15)22-10-2-3-18(22)24/h4-9,16H,2-3,10-12H2,1H3,(H,21,25)