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

Systemtic Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[4-(4-methylphenoxy)phenyl]ethanamide Openeye Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[4-(4-methylphenoxy)phenyl]acetamide CAS Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-N-[4-(4-methylphenoxy)phenyl]acetamide IUPAC Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[4-(4-methylphenoxy)phenyl]acetamide Traditional Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-N-[4-(4-methylphenoxy)phenyl]acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=NN=C(O3)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=NN=C(O3)C4CC4

InChI

InChI=1S/C20H19N3O3S/c1-13-2-8-16(9-3-13)25-17-10-6-15(7-11-17)21-18(24)12-27-20-23-22-19(26-20)14-4-5-14/h2-3,6-11,14H,4-5,12H2,1H3,(H,21,24)