N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-(2-ketopyrrolidino)benzamide Formula: C15H16N4O2S2 MolecularWeight: 348.44314

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C15H16N4O2S2/c1-2-22-15-18-17-14(23-15)16-13(21)10-5-7-11(8-6-10)19-9-3-4-12(19)20/h5-8H,2-4,9H2,1H3,(H,16,17,21)