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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CC(CC1=O)C(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

CC(C)CN1CC(CC1=O)C(=O)NC2=NN=C(S2)C3CCCCC3

InChI

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