N-[5-[(2,5-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]thiophene-2-carboximidate

Systemtic Name: N-[5-[(2,5-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]thiophene-2-carboximidate Openeye Name: N-[5-[(2,5-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]thiophene-2-carboximidate CAS Name: N-[5-[(2,5-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-thiophenecarboximidate IUPAC Name: N-[5-[(2,5-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]thiophene-2-carboximidate Traditional Name: N-[5-[(2,5-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]thiophene-2-carboximidate Formula: C16H14N3O2S2- MolecularWeight: 344.43126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC2=NN=C(S2)N=C(C3=CC=CS3)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC2=NN=C(S2)N=C(C3=CC=CS3)[O-]

InChI

InChI=1S/C16H15N3O2S2/c1-10-5-6-11(2)12(8-10)21-9-14-18-19-16(23-14)17-15(20)13-4-3-7-22-13/h3-8H,9H2,1-2H3,(H,17,19,20)/p-1