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

Systemtic Name: 5-[1-(tert-butylcarbamoyl)piperidin-3-yl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[1-(tert-butylcarbamoyl)-3-piperidyl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[1-[(tert-butylamino)-oxomethyl]-3-piperidinyl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[1-(tert-butylcarbamoyl)piperidin-3-yl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[1-(tert-butylcarbamoyl)-3-piperidyl]-N-(4-methoxyphenyl)-1,3,4-thiadiazole-2-carboxamide Formula: C20H27N5O3S MolecularWeight: 417.52508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)N1CCCC(C1)C2=NN=C(S2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)NC(=O)N1CCCC(C1)C2=NN=C(S2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H27N5O3S/c1-20(2,3)22-19(27)25-11-5-6-13(12-25)17-23-24-18(29-17)16(26)21-14-7-9-15(28-4)10-8-14/h7-10,13H,5-6,11-12H2,1-4H3,(H,21,26)(H,22,27)