2-(4-chlorophenyl)-5-ethanoylimino-N-(phenylmethyl)-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-5-ethanoylimino-N-(phenylmethyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: 5-acetylimino-N-benzyl-2-(4-chlorophenyl)thiadiazole-4-carboxamide CAS Name: 5-acetylimino-2-(4-chlorophenyl)-N-(phenylmethyl)-4-thiadiazolecarboxamide IUPAC Name: 5-acetylimino-N-benzyl-2-(4-chlorophenyl)thiadiazole-4-carboxamide Traditional Name: 5-acetylimino-N-benzyl-2-(4-chlorophenyl)thiadiazole-4-carboxamide Formula: C18H15ClN4O2S MolecularWeight: 386.8553

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1C(=NN(S1)C2=CC=C(C=C2)Cl)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N=C1C(=NN(S1)C2=CC=C(C=C2)Cl)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H15ClN4O2S/c1-12(24)21-18-16(17(25)20-11-13-5-3-2-4-6-13)22-23(26-18)15-9-7-14(19)8-10-15/h2-10H,11H2,1H3,(H,20,25)