2-[2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoylamino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoylamino]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[[2-[[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]acetamide CAS Name: 2-[[2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-oxoethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[[2-[[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]amino]acetamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)SCC(=O)NCC(=O)NC(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)SCC(=O)NCC(=O)NC(C)C

InChI

InChI=1S/C16H20N4O3S/c1-10(2)18-13(21)8-17-14(22)9-24-16-20-19-15(23-16)12-6-4-5-11(3)7-12/h4-7,10H,8-9H2,1-3H3,(H,17,22)(H,18,21)