3-[2-[[5-(methylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl-phenyl-amino]propanamide

Systemtic Name: 3-[2-[[5-(methylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-[[5-(methylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]anilino)propanamide CAS Name: 3-(N-[2-[[5-[(methylthio)methyl]-1,3,4-oxadiazol-2-yl]thio]-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-[[5-(methylsulfanylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]anilino)propanamide Traditional Name: 3-(N-[2-[[5-[(methylthio)methyl]-1,3,4-oxadiazol-2-yl]thio]acetyl]anilino)propionamide Formula: C15H18N4O3S2 MolecularWeight: 366.45842

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Descriptors Computed from Structure

Canonical SMILES:

CSCC1=NN=C(O1)SCC(=O)N(CCC(=O)N)C2=CC=CC=C2

Isomeric SMILES

CSCC1=NN=C(O1)SCC(=O)N(CCC(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C15H18N4O3S2/c1-23-9-13-17-18-15(22-13)24-10-14(21)19(8-7-12(16)20)11-5-3-2-4-6-11/h2-6H,7-10H2,1H3,(H2,16,20)