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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-[3-(2-methoxyethylcarbamoyl)piperidin-1-yl]carbonyl-1,3,4-thiadiazole-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-[3-(2-methoxyethylcarbamoyl)piperidine-1-carbonyl]-1,3,4-thiadiazole-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-[[3-[(2-methoxyethylamino)-oxomethyl]-1-piperidinyl]-oxomethyl]-1,3,4-thiadiazole-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-[3-(2-methoxyethylcarbamoyl)piperidine-1-carbonyl]-1,3,4-thiadiazole-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-[3-(2-methoxyethylcarbamoyl)piperidine-1-carbonyl]-1,3,4-thiadiazole-2-carboxamide Formula: C20H23N5O6S MolecularWeight: 461.49152

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1CCCN(C1)C(=O)C2=NN=C(S2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COCCNC(=O)C1CCCN(C1)C(=O)C2=NN=C(S2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H23N5O6S/c1-29-8-6-21-16(26)12-3-2-7-25(10-12)20(28)19-24-23-18(32-19)17(27)22-13-4-5-14-15(9-13)31-11-30-14/h4-5,9,12H,2-3,6-8,10-11H2,1H3,(H,21,26)(H,22,27)