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

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

Systemtic Name:5-[1-(furan-2-ylmethylcarbamoyl)piperidin-3-yl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide
Openeye Name:5-[1-(2-furylmethylcarbamoyl)-3-piperidyl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide
CAS Name:5-[1-[(2-furanylmethylamino)-oxomethyl]-3-piperidinyl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide
IUPAC Name:5-[1-(furan-2-ylmethylcarbamoyl)piperidin-3-yl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide
Traditional Name:5-[1-(2-furfurylcarbamoyl)-3-piperidyl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide
Formula: C21H23N5O4S
MolecularWeight: 441.50342
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)C3CCCN(C3)C(=O)NCC4=CC=CO4


Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=NN=C(S2)C3CCCN(C3)C(=O)NCC4=CC=CO4


InChI

InChI=1S/C21H23N5O4S/c1-29-16-8-6-15(7-9-16)23-18(27)20-25-24-19(31-20)14-4-2-10-26(13-14)21(28)22-12-17-5-3-11-30-17/h3,5-9,11,14H,2,4,10,12-13H2,1H3,(H,22,28)(H,23,27)


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