6-(3,4-dimethylphenyl)-5-methyl-2-pentan-3-yl-imidazo[2,1-b][1,3,4]thiadiazole

Systemtic Name: 6-(3,4-dimethylphenyl)-5-methyl-2-pentan-3-yl-imidazo[2,1-b][1,3,4]thiadiazole Openeye Name: 6-(3,4-dimethylphenyl)-2-(1-ethylpropyl)-5-methyl-imidazo[2,1-b][1,3,4]thiadiazole CAS Name: 6-(3,4-dimethylphenyl)-5-methyl-2-pentan-3-ylimidazo[2,1-b][1,3,4]thiadiazole IUPAC Name: 6-(3,4-dimethylphenyl)-5-methyl-2-pentan-3-ylimidazo[2,1-b][1,3,4]thiadiazole Traditional Name: 6-(3,4-dimethylphenyl)-2-(1-ethylpropyl)-5-methyl-imidazo[2,1-b][1,3,4]thiadiazole Formula: C18H23N3S MolecularWeight: 313.46032

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN2C(=C(N=C2S1)C3=CC(=C(C=C3)C)C)C

Isomeric SMILES

CCC(CC)C1=NN2C(=C(N=C2S1)C3=CC(=C(C=C3)C)C)C

InChI

InChI=1S/C18H23N3S/c1-6-14(7-2)17-20-21-13(5)16(19-18(21)22-17)15-9-8-11(3)12(4)10-15/h8-10,14H,6-7H2,1-5H3