N-(5-butan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(5-butan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-5-oxo-N-(5-sec-butylsulfanyl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide CAS Name: N-[5-(butan-2-ylthio)-1,3,4-thiadiazol-2-yl]-1-cyclopentyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(5-butan-2-ylsulfanyl-1,3,4-thiadiazol-2-yl)-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-5-keto-N-[5-(sec-butylthio)-1,3,4-thiadiazol-2-yl]pyrrolidine-3-carboxamide Formula: C16H24N4O2S2 MolecularWeight: 368.51736

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)SC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)C3CCCC3

Isomeric SMILES

CCC(C)SC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)C3CCCC3

InChI

InChI=1S/C16H24N4O2S2/c1-3-10(2)23-16-19-18-15(24-16)17-14(22)11-8-13(21)20(9-11)12-6-4-5-7-12/h10-12H,3-9H2,1-2H3,(H,17,18,22)