5-butanoylimino-2-(4-chlorophenyl)-N-phenyl-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: 5-butanoylimino-2-(4-chlorophenyl)-N-phenyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: 5-butanoylimino-2-(4-chlorophenyl)-N-phenyl-thiadiazole-4-carboxamide CAS Name: 2-(4-chlorophenyl)-5-(1-oxobutylimino)-N-phenyl-4-thiadiazolecarboxamide IUPAC Name: 5-butanoylimino-2-(4-chlorophenyl)-N-phenylthiadiazole-4-carboxamide Traditional Name: 5-butyrylimino-2-(4-chlorophenyl)-N-phenyl-thiadiazole-4-carboxamide Formula: C19H17ClN4O2S MolecularWeight: 400.88188

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N=C1C(=NN(S1)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCC(=O)N=C1C(=NN(S1)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H17ClN4O2S/c1-2-6-16(25)22-19-17(18(26)21-14-7-4-3-5-8-14)23-24(27-19)15-11-9-13(20)10-12-15/h3-5,7-12H,2,6H2,1H3,(H,21,26)