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

Systemtic Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-methyl-acetamide CAS Name: 2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-methylacetamide Traditional Name: N-benzyl-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-N-methyl-acetamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CSC2=NN=C(O2)C3CC3

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CSC2=NN=C(O2)C3CC3

InChI

InChI=1S/C15H17N3O2S/c1-18(9-11-5-3-2-4-6-11)13(19)10-21-15-17-16-14(20-15)12-7-8-12/h2-6,12H,7-10H2,1H3