4-[5-(4-chlorophenyl)carbonylimino-4-piperidin-1-ylcarbonyl-1,2,3-thiadiazol-2-yl]benzamide

Systemtic Name: 4-[5-(4-chlorophenyl)carbonylimino-4-piperidin-1-ylcarbonyl-1,2,3-thiadiazol-2-yl]benzamide Openeye Name: 4-[5-(4-chlorobenzoyl)imino-4-(piperidine-1-carbonyl)thiadiazol-2-yl]benzamide CAS Name: 4-[5-[(4-chlorophenyl)-oxomethyl]imino-4-[oxo(1-piperidinyl)methyl]-2-thiadiazolyl]benzamide IUPAC Name: 4-[5-(4-chlorobenzoyl)imino-4-(piperidine-1-carbonyl)thiadiazol-2-yl]benzamide Traditional Name: 4-[5-(4-chlorobenzoyl)imino-4-(piperidine-1-carbonyl)thiadiazol-2-yl]benzamide Formula: C22H20ClN5O3S MolecularWeight: 469.9439

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=NN(SC2=NC(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1CCN(CC1)C(=O)C2=NN(SC2=NC(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C22H20ClN5O3S/c23-16-8-4-15(5-9-16)20(30)25-21-18(22(31)27-12-2-1-3-13-27)26-28(32-21)17-10-6-14(7-11-17)19(24)29/h4-11H,1-3,12-13H2,(H2,24,29)