1-(1-adamantylcarbonyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide

Systemtic Name: 1-(1-adamantylcarbonyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide Openeye Name: 1-(adamantane-1-carbonyl)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2-carboxamide CAS Name: 1-[1-adamantyl(oxo)methyl]-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(adamantane-1-carbonyl)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide Traditional Name: 1-(adamantane-1-carbonyl)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2-carboxamide Formula: C22H32N4O2S MolecularWeight: 416.58008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)C2CCCN2C(=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)C2CCCN2C(=O)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H32N4O2S/c1-13(2)6-18-24-25-21(29-18)23-19(27)17-4-3-5-26(17)20(28)22-10-14-7-15(11-22)9-16(8-14)12-22/h13-17H,3-12H2,1-2H3,(H,23,25,27)