5-[3-(furan-2-ylmethylcarbamoyl)piperidin-1-yl]carbonyl-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide

Systemtic Name: 5-[3-(furan-2-ylmethylcarbamoyl)piperidin-1-yl]carbonyl-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[3-(2-furylmethylcarbamoyl)piperidine-1-carbonyl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[[3-[(2-furanylmethylamino)-oxomethyl]-1-piperidinyl]-oxomethyl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[3-(furan-2-ylmethylcarbamoyl)piperidine-1-carbonyl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[3-(2-furfurylcarbamoyl)piperidine-1-carbonyl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide Formula: C22H23N5O5S MolecularWeight: 469.51352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)C(=O)N3CCCC(C3)C(=O)NCC4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)C(=O)N3CCCC(C3)C(=O)NCC4=CC=CO4

InChI

InChI=1S/C22H23N5O5S/c1-31-16-8-6-15(7-9-16)24-19(29)20-25-26-21(33-20)22(30)27-10-2-4-14(13-27)18(28)23-12-17-5-3-11-32-17/h3,5-9,11,14H,2,4,10,12-13H2,1H3,(H,23,28)(H,24,29)