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

Systemtic Name: N-(4-chlorophenyl)-5-ethanoylimino-2-(4-methoxyphenyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: 5-acetylimino-N-(4-chlorophenyl)-2-(4-methoxyphenyl)thiadiazole-4-carboxamide CAS Name: 5-acetylimino-N-(4-chlorophenyl)-2-(4-methoxyphenyl)-4-thiadiazolecarboxamide IUPAC Name: 5-acetylimino-N-(4-chlorophenyl)-2-(4-methoxyphenyl)thiadiazole-4-carboxamide Traditional Name: 5-acetylimino-N-(4-chlorophenyl)-2-(4-methoxyphenyl)thiadiazole-4-carboxamide Formula: C18H15ClN4O3S MolecularWeight: 402.8547

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN4O3S/c1-11(24)20-18-16(17(25)21-13-5-3-12(19)4-6-13)22-23(27-18)14-7-9-15(26-2)10-8-14/h3-10H,1-2H3,(H,21,25)