N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]piazthiole-5-carboxamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C3=CC4=NSN=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C3=CC4=NSN=C4C=C3

InChI

InChI=1S/C20H21N3O2S/c1-25-16-7-5-15(6-8-16)20(10-2-3-11-20)13-21-19(24)14-4-9-17-18(12-14)23-26-22-17/h4-9,12H,2-3,10-11,13H2,1H3,(H,21,24)