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

Systemtic Name: N-[5-[(3,4-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-[5-[(3,4-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-[5-[(3,4-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-[5-[(3,4-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[5-[(3,4-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]benzamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC2=NN=C(S2)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC2=NN=C(S2)NC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C18H17N3O2S/c1-12-8-9-15(10-13(12)2)23-11-16-20-21-18(24-16)19-17(22)14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H,19,21,22)