N-(4-methyl-2,1,3-benzothiadiazol-5-yl)-2-[(3R)-3-methylpiperidin-1-yl]ethanamide

Systemtic Name: N-(4-methyl-2,1,3-benzothiadiazol-5-yl)-2-[(3R)-3-methylpiperidin-1-yl]ethanamide Openeye Name: N-(4-methyl-2,1,3-benzothiadiazol-5-yl)-2-[(3R)-3-methyl-1-piperidyl]acetamide CAS Name: N-(4-methyl-2,1,3-benzothiadiazol-5-yl)-2-[(3R)-3-methyl-1-piperidinyl]acetamide IUPAC Name: N-(4-methyl-2,1,3-benzothiadiazol-5-yl)-2-[(3R)-3-methylpiperidin-1-yl]acetamide Traditional Name: N-(4-methylpiazthiol-5-yl)-2-[(3R)-3-methylpiperidino]acetamide Formula: C15H20N4OS MolecularWeight: 304.4105

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(=O)NC2=C(C3=NSN=C3C=C2)C

Isomeric SMILES

C[C@@H]1CCCN(C1)CC(=O)NC2=C(C3=NSN=C3C=C2)C

InChI

InChI=1S/C15H20N4OS/c1-10-4-3-7-19(8-10)9-14(20)16-12-5-6-13-15(11(12)2)18-21-17-13/h5-6,10H,3-4,7-9H2,1-2H3,(H,16,20)/t10-/m1/s1