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

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-cyclohexyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-cyclohexyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-cyclohexyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-cyclohexyl-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-cyclohexyl-5-keto-pyrrolidine-3-carboxamide Formula: C17H26N4O2S MolecularWeight: 350.47894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)C2CC(=O)N(C2)C3CCCCC3

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)C2CC(=O)N(C2)C3CCCCC3

InChI

InChI=1S/C17H26N4O2S/c1-17(2,3)15-19-20-16(24-15)18-14(23)11-9-13(22)21(10-11)12-7-5-4-6-8-12/h11-12H,4-10H2,1-3H3,(H,18,20,23)