5-[(Z)-1-chloranyl-2-(4-piperidin-1-ylphenyl)ethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide

Systemtic Name: 5-[(Z)-1-chloranyl-2-(4-piperidin-1-ylphenyl)ethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[(Z)-1-chloro-2-[4-(1-piperidyl)phenyl]vinyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[(Z)-1-chloro-2-[4-(1-piperidinyl)phenyl]ethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[(Z)-1-chloro-2-(4-piperidin-1-ylphenyl)ethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[(Z)-1-chloro-2-(4-piperidinophenyl)vinyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Formula: C22H21ClN4OS MolecularWeight: 424.94634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C=C(C3=NN=C(S3)C(=O)NC4=CC=CC=C4)Cl

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)/C=C(/C3=NN=C(S3)C(=O)NC4=CC=CC=C4)\Cl

InChI

InChI=1S/C22H21ClN4OS/c23-19(15-16-9-11-18(12-10-16)27-13-5-2-6-14-27)21-25-26-22(29-21)20(28)24-17-7-3-1-4-8-17/h1,3-4,7-12,15H,2,5-6,13-14H2,(H,24,28)/b19-15-