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

Systemtic Name: N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3,5-dimethoxy-4-methyl-benzamide Openeye Name: N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3,5-dimethoxy-4-methyl-benzamide CAS Name: N-[5-[(4-fluorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]-3,5-dimethoxy-4-methylbenzamide IUPAC Name: N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3,5-dimethoxy-4-methylbenzamide Traditional Name: N-[5-[(4-fluorobenzyl)thio]-1,3,4-thiadiazol-2-yl]-3,5-dimethoxy-4-methyl-benzamide Formula: C19H18FN3O3S2 MolecularWeight: 419.492923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NC2=NN=C(S2)SCC3=CC=C(C=C3)F)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NC2=NN=C(S2)SCC3=CC=C(C=C3)F)OC

InChI

InChI=1S/C19H18FN3O3S2/c1-11-15(25-2)8-13(9-16(11)26-3)17(24)21-18-22-23-19(28-18)27-10-12-4-6-14(20)7-5-12/h4-9H,10H2,1-3H3,(H,21,22,24)