N-[[5-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]benzamide

Systemtic Name: N-[[5-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]benzamide Openeye Name: N-[[5-[2-(isopropylamino)-2-oxo-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]benzamide CAS Name: N-[[5-[[2-oxo-2-(propan-2-ylamino)ethyl]thio]-1,3,4-oxadiazol-2-yl]methyl]benzamide IUPAC Name: N-[[5-[2-oxo-2-(propan-2-ylamino)ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]benzamide Traditional Name: N-[[5-[[2-(isopropylamino)-2-keto-ethyl]thio]-1,3,4-oxadiazol-2-yl]methyl]benzamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CSC1=NN=C(O1)CNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)NC(=O)CSC1=NN=C(O1)CNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H18N4O3S/c1-10(2)17-12(20)9-23-15-19-18-13(22-15)8-16-14(21)11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H,16,21)(H,17,20)