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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-[3-(3-ethoxypropylcarbamoyl)piperidin-1-yl]carbonyl-1,3,4-thiadiazole-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-[3-(3-ethoxypropylcarbamoyl)piperidine-1-carbonyl]-1,3,4-thiadiazole-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-[[3-[(3-ethoxypropylamino)-oxomethyl]-1-piperidinyl]-oxomethyl]-1,3,4-thiadiazole-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-[3-(3-ethoxypropylcarbamoyl)piperidine-1-carbonyl]-1,3,4-thiadiazole-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-[3-(3-ethoxypropylcarbamoyl)piperidine-1-carbonyl]-1,3,4-thiadiazole-2-carboxamide Formula: C22H27N5O6S MolecularWeight: 489.54468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N5O6S/c1-2-31-10-4-8-23-18(28)14-5-3-9-27(12-14)22(30)21-26-25-20(34-21)19(29)24-15-6-7-16-17(11-15)33-13-32-16/h6-7,11,14H,2-5,8-10,12-13H2,1H3,(H,23,28)(H,24,29)