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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-[3-(pyridin-3-ylmethylcarbamoyl)piperidin-1-yl]carbonyl-1,3,4-thiadiazole-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-[3-(3-pyridylmethylcarbamoyl)piperidine-1-carbonyl]-1,3,4-thiadiazole-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-[oxo-[3-[oxo-(3-pyridinylmethylamino)methyl]-1-piperidinyl]methyl]-1,3,4-thiadiazole-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-[3-(pyridin-3-ylmethylcarbamoyl)piperidine-1-carbonyl]-1,3,4-thiadiazole-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-[3-(3-pyridylmethylcarbamoyl)piperidine-1-carbonyl]-1,3,4-thiadiazole-2-carboxamide Formula: C23H22N6O5S MolecularWeight: 494.52298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=NN=C(S2)C(=O)NC3=CC4=C(C=C3)OCO4)C(=O)NCC5=CN=CC=C5

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=NN=C(S2)C(=O)NC3=CC4=C(C=C3)OCO4)C(=O)NCC5=CN=CC=C5

InChI

InChI=1S/C23H22N6O5S/c30-19(25-11-14-3-1-7-24-10-14)15-4-2-8-29(12-15)23(32)22-28-27-21(35-22)20(31)26-16-5-6-17-18(9-16)34-13-33-17/h1,3,5-7,9-10,15H,2,4,8,11-13H2,(H,25,30)(H,26,31)