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

Systemtic Name: 1-(1-adamantylcarbonyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)pyrrolidine-2-carboxamide Openeye Name: 1-(adamantane-1-carbonyl)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide CAS Name: 1-[1-adamantyl(oxo)methyl]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-pyrrolidinecarboxamide IUPAC Name: 1-(adamantane-1-carbonyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)pyrrolidine-2-carboxamide Traditional Name: 1-(adamantane-1-carbonyl)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide Formula: C23H34N4O2S MolecularWeight: 430.60666

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2CCCN2C(=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2CCCN2C(=O)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H34N4O2S/c1-3-17(4-2)20-25-26-22(30-20)24-19(28)18-6-5-7-27(18)21(29)23-11-14-8-15(12-23)10-16(9-14)13-23/h14-18H,3-13H2,1-2H3,(H,24,26,28)