3-[1-(2,1,3-benzothiadiazol-5-ylmethyl)piperidin-4-yl]-N-(2-dimethylaminoethyl)propanamide

Systemtic Name: 3-[1-(2,1,3-benzothiadiazol-5-ylmethyl)piperidin-4-yl]-N-(2-dimethylaminoethyl)propanamide Openeye Name: 3-[1-(2,1,3-benzothiadiazol-5-ylmethyl)-4-piperidyl]-N-(2-dimethylaminoethyl)propanamide CAS Name: 3-[1-(2,1,3-benzothiadiazol-5-ylmethyl)-4-piperidinyl]-N-(2-dimethylaminoethyl)propanamide IUPAC Name: 3-[1-(2,1,3-benzothiadiazol-5-ylmethyl)piperidin-4-yl]-N-(2-dimethylaminoethyl)propanamide Traditional Name: N-(2-dimethylaminoethyl)-3-[1-(piazthiol-5-ylmethyl)-4-piperidyl]propionamide Formula: C19H29N5OS MolecularWeight: 375.53146

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)CCC1CCN(CC1)CC2=CC3=NSN=C3C=C2

Isomeric SMILES

CN(C)CCNC(=O)CCC1CCN(CC1)CC2=CC3=NSN=C3C=C2

InChI

InChI=1S/C19H29N5OS/c1-23(2)12-9-20-19(25)6-4-15-7-10-24(11-8-15)14-16-3-5-17-18(13-16)22-26-21-17/h3,5,13,15H,4,6-12,14H2,1-2H3,(H,20,25)