(3S)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-5-oxidanylidene-1-propan-2-yl-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-5-oxidanylidene-1-propan-2-yl-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-isopropyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-5-oxo-1-propan-2-yl-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide Traditional Name: (3S)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-isopropyl-5-keto-pyrrolidine-3-carboxamide Formula: C16H24N4O2S MolecularWeight: 336.45236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(CC1=O)C(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

CC(C)N1C[C@H](CC1=O)C(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C16H24N4O2S/c1-10(2)20-9-12(8-13(20)21)14(22)17-16-19-18-15(23-16)11-6-4-3-5-7-11/h10-12H,3-9H2,1-2H3,(H,17,19,22)/t12-/m0/s1