N-(5-chloranyl-2-methyl-phenyl)-N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-N-[2-(cyclopentylamino)-2-oxo-ethyl]thiadiazole-4-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-N-[2-(cyclopentylamino)-2-oxoethyl]-4-thiadiazolecarboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-N-[2-(cyclopentylamino)-2-oxoethyl]thiadiazole-4-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-N-[2-(cyclopentylamino)-2-keto-ethyl]thiadiazole-4-carboxamide Formula: C17H19ClN4O2S MolecularWeight: 378.87636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(CC(=O)NC2CCCC2)C(=O)C3=CSN=N3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(CC(=O)NC2CCCC2)C(=O)C3=CSN=N3

InChI

InChI=1S/C17H19ClN4O2S/c1-11-6-7-12(18)8-15(11)22(17(24)14-10-25-21-20-14)9-16(23)19-13-4-2-3-5-13/h6-8,10,13H,2-5,9H2,1H3,(H,19,23)