N-[[3-[4-(4-methanoylpiperazin-1-yl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-2-methyl-propanethioamide

Systemtic Name: N-[[3-[4-(4-methanoylpiperazin-1-yl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-2-methyl-propanethioamide Openeye Name: N-[[3-[4-(4-formylpiperazin-1-yl)phenyl]-2-oxo-oxazolidin-5-yl]methyl]-2-methyl-propanethioamide CAS Name: N-[[3-[4-(4-formyl-1-piperazinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-2-methylpropanethioamide IUPAC Name: N-[[3-[4-(4-formylpiperazin-1-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]-2-methylpropanethioamide Traditional Name: N-[[3-[4-(4-formylpiperazino)phenyl]-2-keto-oxazolidin-5-yl]methyl]-2-methyl-thiopropionamide Formula: C19H26N4O3S MolecularWeight: 390.49974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=S)NCC1CN(C(=O)O1)C2=CC=C(C=C2)N3CCN(CC3)C=O

Isomeric SMILES

CC(C)C(=S)NCC1CN(C(=O)O1)C2=CC=C(C=C2)N3CCN(CC3)C=O

InChI

InChI=1S/C19H26N4O3S/c1-14(2)18(27)20-11-17-12-23(19(25)26-17)16-5-3-15(4-6-16)22-9-7-21(13-24)8-10-22/h3-6,13-14,17H,7-12H2,1-2H3,(H,20,27)