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

Systemtic Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-oxidanylidene-1-propyl-pyrrolidin-3-yl)ethanamide Openeye Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-oxo-1-propyl-pyrrolidin-3-yl)acetamide CAS Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-N-(5-oxo-1-propyl-3-pyrrolidinyl)acetamide IUPAC Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-oxo-1-propylpyrrolidin-3-yl)acetamide Traditional Name: N-(5-keto-1-propyl-pyrrolidin-3-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide Formula: C12H18N4O2S2 MolecularWeight: 314.42692

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(CC1=O)NC(=O)CSC2=NN=C(S2)C

Isomeric SMILES

CCCN1CC(CC1=O)NC(=O)CSC2=NN=C(S2)C

InChI

InChI=1S/C12H18N4O2S2/c1-3-4-16-6-9(5-11(16)18)13-10(17)7-19-12-15-14-8(2)20-12/h9H,3-7H2,1-2H3,(H,13,17)