2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]benzamide

Systemtic Name: 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]benzamide Openeye Name: 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N-[1-methyl-2-oxo-2-(propylamino)ethyl]benzamide CAS Name: 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]-N-[1-oxo-1-(propylamino)propan-2-yl]benzamide IUPAC Name: 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N-[1-oxo-1-(propylamino)propan-2-yl]benzamide Traditional Name: N-[2-keto-1-methyl-2-(propylamino)ethyl]-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]benzamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=CC=CC=C1SCC2=NC(=NO2)C

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)C1=CC=CC=C1SCC2=NC(=NO2)C

InChI

InChI=1S/C17H22N4O3S/c1-4-9-18-16(22)11(2)19-17(23)13-7-5-6-8-14(13)25-10-15-20-12(3)21-24-15/h5-8,11H,4,9-10H2,1-3H3,(H,18,22)(H,19,23)