N-[2,5-bis(chloranyl)phenyl]carbonyl-N-(cyclohexylmethyl)-4-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]carbonyl-N-(cyclohexylmethyl)-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-(cyclohexylmethyl)-N-(2,5-dichlorobenzoyl)-4-methyl-thiadiazole-5-carboxamide CAS Name: N-(cyclohexylmethyl)-N-[(2,5-dichlorophenyl)-oxomethyl]-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-(cyclohexylmethyl)-N-(2,5-dichlorobenzoyl)-4-methylthiadiazole-5-carboxamide Traditional Name: N-(cyclohexylmethyl)-N-(2,5-dichlorobenzoyl)-4-methyl-thiadiazole-5-carboxamide Formula: C18H19Cl2N3O2S MolecularWeight: 412.33336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)N(CC2CCCCC2)C(=O)C3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

CC1=C(SN=N1)C(=O)N(CC2CCCCC2)C(=O)C3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C18H19Cl2N3O2S/c1-11-16(26-22-21-11)18(25)23(10-12-5-3-2-4-6-12)17(24)14-9-13(19)7-8-15(14)20/h7-9,12H,2-6,10H2,1H3