2-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)thio]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)thio]-N-cyclopropyl-N-p-anisyl-acetamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(O1)SCC(=O)N(CC2=CC=C(C=C2)OC)C3CC3

Isomeric SMILES

CC(C)(C)C1=NN=C(O1)SCC(=O)N(CC2=CC=C(C=C2)OC)C3CC3

InChI

InChI=1S/C19H25N3O3S/c1-19(2,3)17-20-21-18(25-17)26-12-16(23)22(14-7-8-14)11-13-5-9-15(24-4)10-6-13/h5-6,9-10,14H,7-8,11-12H2,1-4H3