N-[(2R)-1-[4-(4-methoxy-1,2,5-thiadiazol-3-yl)piperazin-1-yl]-3-phenyl-propan-2-yl]-N-methyl-benzamide

Systemtic Name: N-[(2R)-1-[4-(4-methoxy-1,2,5-thiadiazol-3-yl)piperazin-1-yl]-3-phenyl-propan-2-yl]-N-methyl-benzamide Openeye Name: N-[(1R)-1-benzyl-2-[4-(4-methoxy-1,2,5-thiadiazol-3-yl)piperazin-1-yl]ethyl]-N-methyl-benzamide CAS Name: N-[(2R)-1-[4-(4-methoxy-1,2,5-thiadiazol-3-yl)-1-piperazinyl]-3-phenylpropan-2-yl]-N-methylbenzamide IUPAC Name: N-[(2R)-1-[4-(4-methoxy-1,2,5-thiadiazol-3-yl)piperazin-1-yl]-3-phenylpropan-2-yl]-N-methylbenzamide Traditional Name: N-[(1R)-1-benzyl-2-[4-(4-methoxy-1,2,5-thiadiazol-3-yl)piperazino]ethyl]-N-methyl-benzamide Formula: C24H29N5O2S MolecularWeight: 451.58436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=CC=C1)CN2CCN(CC2)C3=NSN=C3OC)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN([C@H](CC1=CC=CC=C1)CN2CCN(CC2)C3=NSN=C3OC)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H29N5O2S/c1-27(24(30)20-11-7-4-8-12-20)21(17-19-9-5-3-6-10-19)18-28-13-15-29(16-14-28)22-23(31-2)26-32-25-22/h3-12,21H,13-18H2,1-2H3/t21-/m1/s1