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

Systemtic Name: 5-[(Z)-1-chloranyl-2-(3-nitro-4-piperidin-1-yl-phenyl)ethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[(Z)-1-chloro-2-[3-nitro-4-(1-piperidyl)phenyl]vinyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[(Z)-1-chloro-2-[3-nitro-4-(1-piperidinyl)phenyl]ethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[(Z)-1-chloro-2-(3-nitro-4-piperidin-1-ylphenyl)ethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[(Z)-1-chloro-2-(3-nitro-4-piperidino-phenyl)vinyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Formula: C22H20ClN5O3S MolecularWeight: 469.9439

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C=C(C3=NN=C(S3)C(=O)NC4=CC=CC=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)/C=C(/C3=NN=C(S3)C(=O)NC4=CC=CC=C4)\Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H20ClN5O3S/c23-17(21-25-26-22(32-21)20(29)24-16-7-3-1-4-8-16)13-15-9-10-18(19(14-15)28(30)31)27-11-5-2-6-12-27/h1,3-4,7-10,13-14H,2,5-6,11-12H2,(H,24,29)/b17-13-