N-cyclopropyl-2-[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl-methyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]acetyl]-methyl-amino]acetamide Formula: C13H18N4O3S MolecularWeight: 310.37202

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C(=O)CSC2=NN=C(O2)C3CC3

Isomeric SMILES

CN(CC(=O)NC1CC1)C(=O)CSC2=NN=C(O2)C3CC3

InChI

InChI=1S/C13H18N4O3S/c1-17(6-10(18)14-9-4-5-9)11(19)7-21-13-16-15-12(20-13)8-2-3-8/h8-9H,2-7H2,1H3,(H,14,18)