N-[(Z)-hex-2-en-3-yl]-N-[(2-oxidanylidene-1,3-oxazolidin-5-yl)-pyridin-3-yl-methyl]ethanethioamide

Systemtic Name: N-[(Z)-hex-2-en-3-yl]-N-[(2-oxidanylidene-1,3-oxazolidin-5-yl)-pyridin-3-yl-methyl]ethanethioamide Openeye Name: N-[(1Z)-1-ethylidenebutyl]-N-[(2-oxooxazolidin-5-yl)-(3-pyridyl)methyl]thioacetamide CAS Name: N-[(Z)-hex-2-en-3-yl]-N-[(2-oxo-5-oxazolidinyl)-(3-pyridinyl)methyl]ethanethioamide IUPAC Name: N-[(Z)-hex-2-en-3-yl]-N-[(2-oxo-1,3-oxazolidin-5-yl)-pyridin-3-ylmethyl]ethanethioamide Traditional Name: N-[(2-ketooxazolidin-5-yl)-(3-pyridyl)methyl]-N-[(Z)-1-propylprop-1-enyl]thioacetamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=CC)N(C(C1CNC(=O)O1)C2=CN=CC=C2)C(=S)C

Isomeric SMILES

CCC/C(=C/C)/N(C(C1CNC(=O)O1)C2=CN=CC=C2)C(=S)C

InChI

InChI=1S/C17H23N3O2S/c1-4-7-14(5-2)20(12(3)23)16(13-8-6-9-18-10-13)15-11-19-17(21)22-15/h5-6,8-10,15-16H,4,7,11H2,1-3H3,(H,19,21)/b14-5-