N-cyclopropyl-N-[5-[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: N-cyclopropyl-N-[5-[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-cyclopropyl-N-[5-[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-cyclopropyl-N-[5-[[2-oxo-2-(2-oxo-1-imidazolidinyl)ethyl]thio]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-cyclopropyl-N-[5-[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-cyclopropyl-N-[5-[[2-keto-2-(2-ketoimidazolidin-1-yl)ethyl]thio]-1,3,4-thiadiazol-2-yl]propionamide Formula: C13H17N5O3S2 MolecularWeight: 355.43578

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC(=O)N3CCNC3=O

Isomeric SMILES

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC(=O)N3CCNC3=O

InChI

InChI=1S/C13H17N5O3S2/c1-2-9(19)18(8-3-4-8)12-15-16-13(23-12)22-7-10(20)17-6-5-14-11(17)21/h8H,2-7H2,1H3,(H,14,21)