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

Systemtic Name: N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)-4-methyl-benzamide Openeye Name: N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)-4-methyl-benzamide CAS Name: N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)-4-methylbenzamide IUPAC Name: N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)-4-methylbenzamide Traditional Name: N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)-4-methyl-benzamide Formula: C19H18FN3O2S MolecularWeight: 371.428523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCOC)C2=NN=C(S2)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCOC)C2=NN=C(S2)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H18FN3O2S/c1-13-3-5-15(6-4-13)18(24)23(11-12-25-2)19-22-21-17(26-19)14-7-9-16(20)10-8-14/h3-10H,11-12H2,1-2H3