N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-(furan-2-ylcarbonyl)pyrrolidine-2-carboxamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-(furan-2-ylcarbonyl)pyrrolidine-2-carboxamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-(furan-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-[2-furanyl(oxo)methyl]-2-pyrrolidinecarboxamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-(furan-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-(2-furoyl)pyrrolidine-2-carboxamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)C3CCCN3C(=O)C4=CC=CO4

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)C3CCCN3C(=O)C4=CC=CO4

InChI

InChI=1S/C18H22N4O3S/c23-15(13-8-4-10-22(13)17(24)14-9-5-11-25-14)19-18-21-20-16(26-18)12-6-2-1-3-7-12/h5,9,11-13H,1-4,6-8,10H2,(H,19,21,23)