N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: N-cyclopentyl-2-[5-keto-4-(2-thienyl)tetrazol-1-yl]-N-piperonyl-acetamide Formula: C20H21N5O4S MolecularWeight: 427.47684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CN4C(=O)N(N=N4)C5=CC=CS5

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CN4C(=O)N(N=N4)C5=CC=CS5

InChI

InChI=1S/C20H21N5O4S/c26-18(12-24-20(27)25(22-21-24)19-6-3-9-30-19)23(15-4-1-2-5-15)11-14-7-8-16-17(10-14)29-13-28-16/h3,6-10,15H,1-2,4-5,11-13H2