N-[2-(1-methylimidazol-2-yl)sulfanylethyl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-[2-(1-methylimidazol-2-yl)sulfanylethyl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[2-(1-methylimidazol-2-yl)sulfanylethyl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-[2-[(1-methyl-2-imidazolyl)thio]ethyl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-[2-(1-methylimidazol-2-yl)sulfanylethyl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[2-[(1-methylimidazol-2-yl)thio]ethyl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C19H23N5O2S MolecularWeight: 385.48322

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCCNC(=O)CCC2=NN=C(O2)CCC3=CC=CC=C3

Isomeric SMILES

CN1C=CN=C1SCCNC(=O)CCC2=NN=C(O2)CCC3=CC=CC=C3

InChI

InChI=1S/C19H23N5O2S/c1-24-13-11-21-19(24)27-14-12-20-16(25)8-10-18-23-22-17(26-18)9-7-15-5-3-2-4-6-15/h2-6,11,13H,7-10,12,14H2,1H3,(H,20,25)