N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-4-pyrrolidin-1-yl-butanamide

Systemtic Name: N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-4-pyrrolidin-1-yl-butanamide Openeye Name: N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-pyrrolidin-1-yl-butanamide CAS Name: N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-4-oxo-4-(1-pyrrolidinyl)butanamide IUPAC Name: N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-pyrrolidin-1-ylbutanamide Traditional Name: 4-keto-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-4-pyrrolidino-butyramide Formula: C11H16N4O2S2 MolecularWeight: 300.40034

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(S1)NC(=O)CCC(=O)N2CCCC2

Isomeric SMILES

CSC1=NN=C(S1)NC(=O)CCC(=O)N2CCCC2

InChI

InChI=1S/C11H16N4O2S2/c1-18-11-14-13-10(19-11)12-8(16)4-5-9(17)15-6-2-3-7-15/h2-7H2,1H3,(H,12,13,16)