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

Systemtic Name: N-(4-methoxy-2-methyl-phenyl)-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: 2-[(5-isopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-methoxy-2-methyl-phenyl)acetamide CAS Name: N-(4-methoxy-2-methylphenyl)-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-(4-methoxy-2-methylphenyl)-2-[(5-propan-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: 2-[(5-isopropyl-1,3,4-oxadiazol-2-yl)thio]-N-(4-methoxy-2-methyl-phenyl)acetamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O3S/c1-9(2)14-17-18-15(21-14)22-8-13(19)16-12-6-5-11(20-4)7-10(12)3/h5-7,9H,8H2,1-4H3,(H,16,19)