N-[[2-oxidanylidene-3-[4-(1-propanethioyl-3,6-dihydro-2H-pyridin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name: N-[[2-oxidanylidene-3-[4-(1-propanethioyl-3,6-dihydro-2H-pyridin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[2-oxo-3-[4-(1-propanethioyl-3,6-dihydro-2H-pyridin-4-yl)phenyl]oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[2-oxo-3-[4-[1-(1-sulfanylidenepropyl)-3,6-dihydro-2H-pyridin-4-yl]phenyl]-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[2-oxo-3-[4-(1-propanethioyl-3,6-dihydro-2H-pyridin-4-yl)phenyl]-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[2-keto-3-[4-(1-propanethioyl-3,6-dihydro-2H-pyridin-4-yl)phenyl]oxazolidin-5-yl]methyl]acetamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=S)N1CCC(=CC1)C2=CC=C(C=C2)N3CC(OC3=O)CNC(=O)C

Isomeric SMILES

CCC(=S)N1CCC(=CC1)C2=CC=C(C=C2)N3CC(OC3=O)CNC(=O)C

InChI

InChI=1S/C20H25N3O3S/c1-3-19(27)22-10-8-16(9-11-22)15-4-6-17(7-5-15)23-13-18(26-20(23)25)12-21-14(2)24/h4-8,18H,3,9-13H2,1-2H3,(H,21,24)