N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-[(3,5-dimethylisoxazol-4-yl)methylsulfanyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-[(3,5-dimethyl-4-isoxazolyl)methylthio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]acetamide Traditional Name: N-cyclopentyl-2-[(3,5-dimethylisoxazol-4-yl)methylthio]-N-piperonyl-acetamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CSCC(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

Isomeric SMILES

CC1=C(C(=NO1)C)CSCC(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

InChI

InChI=1S/C21H26N2O4S/c1-14-18(15(2)27-22-14)11-28-12-21(24)23(17-5-3-4-6-17)10-16-7-8-19-20(9-16)26-13-25-19/h7-9,17H,3-6,10-13H2,1-2H3