3-methyl-N-[[2-oxidanylidene-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]-6-sulfanylidene-cyclohexa-1,3-diene-1-carboxamide

Systemtic Name: 3-methyl-N-[[2-oxidanylidene-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]-6-sulfanylidene-cyclohexa-1,3-diene-1-carboxamide Openeye Name: 3-methyl-N-[[2-oxo-3-[4-(2-oxopyrrolidin-1-yl)phenyl]oxazolidin-5-yl]methyl]-6-thioxo-cyclohexa-1,3-diene-1-carboxamide CAS Name: 3-methyl-N-[[2-oxo-3-[4-(2-oxo-1-pyrrolidinyl)phenyl]-5-oxazolidinyl]methyl]-6-sulfanylidene-1-cyclohexa-1,3-dienecarboxamide IUPAC Name: 3-methyl-N-[[2-oxo-3-[4-(2-oxopyrrolidin-1-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]-6-sulfanylidenecyclohexa-1,3-diene-1-carboxamide Traditional Name: N-[[2-keto-3-[4-(2-ketopyrrolidino)phenyl]oxazolidin-5-yl]methyl]-3-methyl-6-thioxo-cyclohexa-1,3-diene-1-carboxamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(=S)C(=C1)C(=O)NCC2CN(C(=O)O2)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC1=CCC(=S)C(=C1)C(=O)NCC2CN(C(=O)O2)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C22H23N3O4S/c1-14-4-9-19(30)18(11-14)21(27)23-12-17-13-25(22(28)29-17)16-7-5-15(6-8-16)24-10-2-3-20(24)26/h4-8,11,17H,2-3,9-10,12-13H2,1H3,(H,23,27)