[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]-pyridin-3-yl-methanethiol

Systemtic Name: [5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]-pyridin-3-yl-methanethiol Openeye Name: [5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]-(3-pyridyl)methanethiol CAS Name: [5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]-(3-pyridinyl)methanethiol IUPAC Name: [5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]-pyridin-3-ylmethanethiol Traditional Name: [5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]-(3-pyridyl)methanethiol Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)C(C3=CN=CC=C3)S

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)C(C3=CN=CC=C3)S

InChI

InChI=1S/C18H19N3OS/c1-18(2,3)14-8-6-12(7-9-14)16-20-21-17(22-16)15(23)13-5-4-10-19-11-13/h4-11,15,23H,1-3H3