2,5-bis(3,4-dimethylphenyl)-1,3,4-thiadiazole

Systemtic Name: 2,5-bis(3,4-dimethylphenyl)-1,3,4-thiadiazole Openeye Name: 2,5-bis(3,4-dimethylphenyl)-1,3,4-thiadiazole CAS Name: 2,5-bis(3,4-dimethylphenyl)-1,3,4-thiadiazole IUPAC Name: 2,5-bis(3,4-dimethylphenyl)-1,3,4-thiadiazole Traditional Name: 2,5-bis(3,4-dimethylphenyl)-1,3,4-thiadiazole Formula: C18H18N2S MolecularWeight: 294.41392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(S2)C3=CC(=C(C=C3)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(S2)C3=CC(=C(C=C3)C)C)C

InChI

InChI=1S/C18H18N2S/c1-11-5-7-15(9-13(11)3)17-19-20-18(21-17)16-8-6-12(2)14(4)10-16/h5-10H,1-4H3