N-(1,3-benzodioxol-5-yl)-5-(3-morpholin-4-ylcarbonylpiperidin-1-yl)carbonyl-1,3,4-thiadiazole-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-(3-morpholin-4-ylcarbonylpiperidin-1-yl)carbonyl-1,3,4-thiadiazole-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-[3-(morpholine-4-carbonyl)piperidine-1-carbonyl]-1,3,4-thiadiazole-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-[[3-[4-morpholinyl(oxo)methyl]-1-piperidinyl]-oxomethyl]-1,3,4-thiadiazole-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-[3-(morpholine-4-carbonyl)piperidine-1-carbonyl]-1,3,4-thiadiazole-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-[3-(morpholine-4-carbonyl)piperidine-1-carbonyl]-1,3,4-thiadiazole-2-carboxamide Formula: C21H23N5O6S MolecularWeight: 473.50222

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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)N5CCOCC5

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=NN=C(S2)C(=O)NC3=CC4=C(C=C3)OCO4)C(=O)N5CCOCC5

InChI

InChI=1S/C21H23N5O6S/c27-17(22-14-3-4-15-16(10-14)32-12-31-15)18-23-24-19(33-18)21(29)26-5-1-2-13(11-26)20(28)25-6-8-30-9-7-25/h3-4,10,13H,1-2,5-9,11-12H2,(H,22,27)