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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-[3-(2-diethylaminoethylcarbamoyl)piperidin-1-yl]carbonyl-1,3,4-thiadiazole-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-[3-(2-diethylaminoethylcarbamoyl)piperidine-1-carbonyl]-1,3,4-thiadiazole-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-[[3-[(2-diethylaminoethylamino)-oxomethyl]-1-piperidinyl]-oxomethyl]-1,3,4-thiadiazole-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-[3-(2-diethylaminoethylcarbamoyl)piperidine-1-carbonyl]-1,3,4-thiadiazole-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-[3-(2-diethylaminoethylcarbamoyl)piperidine-1-carbonyl]-1,3,4-thiadiazole-2-carboxamide Formula: C23H30N6O5S MolecularWeight: 502.5865

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1CCCN(C1)C(=O)C2=NN=C(S2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN(CC)CCNC(=O)C1CCCN(C1)C(=O)C2=NN=C(S2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H30N6O5S/c1-3-28(4-2)11-9-24-19(30)15-6-5-10-29(13-15)23(32)22-27-26-21(35-22)20(31)25-16-7-8-17-18(12-16)34-14-33-17/h7-8,12,15H,3-6,9-11,13-14H2,1-2H3,(H,24,30)(H,25,31)