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

Systemtic Name: N-[(4-chlorophenyl)methyl]-5-[(4-phenylpiperazin-1-yl)carbonylamino]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-5-[(4-phenylpiperazine-1-carbonyl)amino]thiadiazole-4-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-5-[[oxo-(4-phenyl-1-piperazinyl)methyl]amino]-4-thiadiazolecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-5-[(4-phenylpiperazine-1-carbonyl)amino]thiadiazole-4-carboxamide Traditional Name: N-(4-chlorobenzyl)-5-[(4-phenylpiperazine-1-carbonyl)amino]thiadiazole-4-carboxamide Formula: C21H21ClN6O2S MolecularWeight: 456.94844

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)NC3=C(N=NS3)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)NC3=C(N=NS3)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H21ClN6O2S/c22-16-8-6-15(7-9-16)14-23-19(29)18-20(31-26-25-18)24-21(30)28-12-10-27(11-13-28)17-4-2-1-3-5-17/h1-9H,10-14H2,(H,23,29)(H,24,30)