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

Systemtic Name: N-[4-[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-1-oxoethyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]acetyl]phenyl]-2-methyl-propionamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)CSC2=NN=C(O2)C3CC3

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)CSC2=NN=C(O2)C3CC3

InChI

InChI=1S/C17H19N3O3S/c1-10(2)15(22)18-13-7-5-11(6-8-13)14(21)9-24-17-20-19-16(23-17)12-3-4-12/h5-8,10,12H,3-4,9H2,1-2H3,(H,18,22)