2-[4-(4-phenylmethoxyphenyl)piperazin-1-yl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[4-(4-phenylmethoxyphenyl)piperazin-1-yl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[4-(4-benzyloxyphenyl)piperazin-1-yl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[4-(4-phenylmethoxyphenyl)-1-piperazinyl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[4-(4-phenylmethoxyphenyl)piperazin-1-yl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[4-(4-benzoxyphenyl)piperazino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C27H27N5O2S MolecularWeight: 485.60058

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=NN=C(S2)C3=CC=CC=C3)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=NN=C(S2)C3=CC=CC=C3)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C27H27N5O2S/c33-25(28-27-30-29-26(35-27)22-9-5-2-6-10-22)19-31-15-17-32(18-16-31)23-11-13-24(14-12-23)34-20-21-7-3-1-4-8-21/h1-14H,15-20H2,(H,28,30,33)