5,7-bis(2-methylbutan-2-yl)-2-(1,3,4-thiadiazol-2-yl)-1,3-benzoxazole

Systemtic Name: 5,7-bis(2-methylbutan-2-yl)-2-(1,3,4-thiadiazol-2-yl)-1,3-benzoxazole Openeye Name: 5,7-bis(1,1-dimethylpropyl)-2-(1,3,4-thiadiazol-2-yl)-1,3-benzoxazole CAS Name: 5,7-bis(2-methylbutan-2-yl)-2-(1,3,4-thiadiazol-2-yl)-1,3-benzoxazole IUPAC Name: 5,7-bis(2-methylbutan-2-yl)-2-(1,3,4-thiadiazol-2-yl)-1,3-benzoxazole Traditional Name: 5,7-ditert-amyl-2-(1,3,4-thiadiazol-2-yl)-1,3-benzoxazole Formula: C19H25N3OS MolecularWeight: 343.4863

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C2C(=C1)N=C(O2)C3=NN=CS3)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C2C(=C1)N=C(O2)C3=NN=CS3)C(C)(C)CC

InChI

InChI=1S/C19H25N3OS/c1-7-18(3,4)12-9-13(19(5,6)8-2)15-14(10-12)21-16(23-15)17-22-20-11-24-17/h9-11H,7-8H2,1-6H3