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

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboximidate Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-methyl-2-[(4-methylphenoxy)methyl]thiazole-5-carboximidate CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-methyl-2-[(4-methylphenoxy)methyl]-5-thiazolecarboximidate IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboximidate Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-4-methyl-2-[(4-methylphenoxy)methyl]thiazole-5-carboximidate Formula: C19H21N4O2S2- MolecularWeight: 401.52564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)N=C(C2=C(N=C(S2)COC3=CC=C(C=C3)C)C)[O-]

Isomeric SMILES

CCCCC1=NN=C(S1)N=C(C2=C(N=C(S2)COC3=CC=C(C=C3)C)C)[O-]

InChI

InChI=1S/C19H22N4O2S2/c1-4-5-6-15-22-23-19(27-15)21-18(24)17-13(3)20-16(26-17)11-25-14-9-7-12(2)8-10-14/h7-10H,4-6,11H2,1-3H3,(H,21,23,24)/p-1