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

Systemtic Name: 2-[2-[[5-(dimethylaminomethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[2-[[5-(dimethylaminomethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[2-[[5-(dimethylaminomethyl)-1,3,4-oxadiazol-2-yl]thio]-1-oxoethyl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[2-[[5-(dimethylaminomethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]-methylamino]-N-propylacetamide Traditional Name: 2-[[2-[[5-(dimethylaminomethyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]-methyl-amino]-N-propyl-acetamide Formula: C13H23N5O3S MolecularWeight: 329.41842

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)C(=O)CSC1=NN=C(O1)CN(C)C

Isomeric SMILES

CCCNC(=O)CN(C)C(=O)CSC1=NN=C(O1)CN(C)C

InChI

InChI=1S/C13H23N5O3S/c1-5-6-14-10(19)7-18(4)12(20)9-22-13-16-15-11(21-13)8-17(2)3/h5-9H2,1-4H3,(H,14,19)