N-(4-chloranyl-2-methyl-phenyl)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(4-chloro-2-methylphenyl)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C14H14ClN3O2S MolecularWeight: 323.79786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)CSC2=NN=C(O2)C3CC3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)CSC2=NN=C(O2)C3CC3

InChI

InChI=1S/C14H14ClN3O2S/c1-8-6-10(15)4-5-11(8)16-12(19)7-21-14-18-17-13(20-14)9-2-3-9/h4-6,9H,2-3,7H2,1H3,(H,16,19)