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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[(5-isopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[(5-isopropyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C14H16ClN3O2S MolecularWeight: 325.81374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClN3O2S/c1-8(2)13-17-18-14(20-13)21-7-12(19)16-11-6-10(15)5-4-9(11)3/h4-6,8H,7H2,1-3H3,(H,16,19)