N-(1,3-benzodioxol-5-yl)-3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-1-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NN=C(S2)C3CCCN(C3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC(C1)C2=NN=C(S2)C3CCCN(C3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H24N4O3S/c25-20(21-15-7-8-16-17(10-15)27-12-26-16)24-9-3-6-14(11-24)19-23-22-18(28-19)13-4-1-2-5-13/h7-8,10,13-14H,1-6,9,11-12H2,(H,21,25)