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

Systemtic Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[4-(4-chlorophenyl)-1-piperazinyl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[4-(4-chlorophenyl)piperazino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C20H20ClN5OS MolecularWeight: 413.9237

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN5OS/c21-16-6-8-17(9-7-16)26-12-10-25(11-13-26)14-18(27)22-20-24-23-19(28-20)15-4-2-1-3-5-15/h1-9H,10-14H2,(H,22,24,27)