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

Systemtic Name: N-cyclopropyl-N-[5-[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-cyclopropyl-N-[5-[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-cyclopropyl-N-[5-[[2-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl]thio]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-cyclopropyl-N-[5-[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-cyclopropyl-N-[5-[[2-keto-2-(2-ketopyrrolidino)ethyl]thio]-1,3,4-thiadiazol-2-yl]propionamide Formula: C14H18N4O3S2 MolecularWeight: 354.44772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC(=O)N3CCCC3=O

Isomeric SMILES

CCC(=O)N(C1CC1)C2=NN=C(S2)SCC(=O)N3CCCC3=O

InChI

InChI=1S/C14H18N4O3S2/c1-2-10(19)18(9-5-6-9)13-15-16-14(23-13)22-8-12(21)17-7-3-4-11(17)20/h9H,2-8H2,1H3