N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-2-pyrrolidin-1-yl-acetamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-2-pyrrolidin-1-ylacetamide Traditional Name: 2-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-pyrrolidino-acetamide Formula: C9H12N4O2S MolecularWeight: 240.28218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(=O)N2CCCC2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(=O)N2CCCC2

InChI

InChI=1S/C9H12N4O2S/c1-6-11-12-9(16-6)10-7(14)8(15)13-4-2-3-5-13/h2-5H2,1H3,(H,10,12,14)