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

Systemtic Name: 2-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoylamino]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]amino]acetamide CAS Name: 2-[[2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]-1-oxoethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]amino]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[[2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]acetyl]amino]acetamide Formula: C10H16N4O3S MolecularWeight: 272.32404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)SCC(=O)NCC(=O)NC(C)C

Isomeric SMILES

CC1=NN=C(O1)SCC(=O)NCC(=O)NC(C)C

InChI

InChI=1S/C10H16N4O3S/c1-6(2)12-8(15)4-11-9(16)5-18-10-14-13-7(3)17-10/h6H,4-5H2,1-3H3,(H,11,16)(H,12,15)