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

Systemtic Name: 1-cyclohexyl-5-oxidanylidene-N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: 1-cyclohexyl-N-[5-(1-methylbutyl)-1,3,4-thiadiazol-2-yl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclohexyl-5-oxo-N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclohexyl-5-oxo-N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: 1-cyclohexyl-5-keto-N-[5-(1-methylbutyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-3-carboxamide Formula: C18H28N4O2S MolecularWeight: 364.50552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N4O2S/c1-3-7-12(2)17-20-21-18(25-17)19-16(24)13-10-15(23)22(11-13)14-8-5-4-6-9-14/h12-14H,3-11H2,1-2H3,(H,19,21,24)