4-methyl-2-[(4-methylphenoxy)methyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-5-carboximidate

Systemtic Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-5-carboximidate Openeye Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)thiazole-5-carboximidate CAS Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-5-thiazolecarboximidate IUPAC Name: 4-methyl-2-[(4-methylphenoxy)methyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1,3-thiazole-5-carboximidate Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-4-methyl-2-[(4-methylphenoxy)methyl]thiazole-5-carboximidate Formula: C20H23N4O2S2- MolecularWeight: 415.55222

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)N=C(C2=C(N=C(S2)COC3=CC=C(C=C3)C)C)[O-]

Isomeric SMILES

CCCCCC1=NN=C(S1)N=C(C2=C(N=C(S2)COC3=CC=C(C=C3)C)C)[O-]

InChI

InChI=1S/C20H24N4O2S2/c1-4-5-6-7-16-23-24-20(28-16)22-19(25)18-14(3)21-17(27-18)12-26-15-10-8-13(2)9-11-15/h8-11H,4-7,12H2,1-3H3,(H,22,24,25)/p-1