N-[(4-chlorophenyl)methyl]-5-[(4-pyridin-2-ylpiperazin-1-yl)carbonylamino]-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-5-[(4-pyridin-2-ylpiperazin-1-yl)carbonylamino]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-5-[[4-(2-pyridyl)piperazine-1-carbonyl]amino]thiadiazole-4-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-5-[[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]amino]-4-thiadiazolecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-5-[(4-pyridin-2-ylpiperazine-1-carbonyl)amino]thiadiazole-4-carboxamide Traditional Name: N-(4-chlorobenzyl)-5-[[4-(2-pyridyl)piperazine-1-carbonyl]amino]thiadiazole-4-carboxamide Formula: C20H20ClN7O2S MolecularWeight: 457.9365

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)NC3=C(N=NS3)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)NC3=C(N=NS3)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H20ClN7O2S/c21-15-6-4-14(5-7-15)13-23-18(29)17-19(31-26-25-17)24-20(30)28-11-9-27(10-12-28)16-3-1-2-8-22-16/h1-8H,9-13H2,(H,23,29)(H,24,30)