N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-4-ethyl-N-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-4-ethyl-N-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-4-ethyl-N-methyl-thiadiazole-5-carboxamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-4-ethyl-N-methyl-5-thiadiazolecarboxamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-4-ethyl-N-methylthiadiazole-5-carboxamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-4-ethyl-N-methyl-thiadiazole-5-carboxamide Formula: C14H14Cl2N4O2S MolecularWeight: 373.25756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCC1=C(SN=N1)C(=O)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H14Cl2N4O2S/c1-3-11-13(23-19-18-11)14(22)20(2)7-12(21)17-8-4-5-9(15)10(16)6-8/h4-6H,3,7H2,1-2H3,(H,17,21)