7-chloranyl-N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: 7-chloranyl-N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-methyl-1-benzofuran-2-carboxamide Openeye Name: 7-chloro-N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-methyl-benzofuran-2-carboxamide CAS Name: 7-chloro-N-[5-[(4-fluorophenyl)methylthio]-1,3,4-thiadiazol-2-yl]-3-methyl-2-benzofurancarboxamide IUPAC Name: 7-chloro-N-[5-[(4-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-methyl-1-benzofuran-2-carboxamide Traditional Name: 7-chloro-N-[5-[(4-fluorobenzyl)thio]-1,3,4-thiadiazol-2-yl]-3-methyl-coumarilamide Formula: C19H13ClFN3O2S2 MolecularWeight: 433.906823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC=C2Cl)C(=O)NC3=NN=C(S3)SCC4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(OC2=C1C=CC=C2Cl)C(=O)NC3=NN=C(S3)SCC4=CC=C(C=C4)F

InChI

InChI=1S/C19H13ClFN3O2S2/c1-10-13-3-2-4-14(20)16(13)26-15(10)17(25)22-18-23-24-19(28-18)27-9-11-5-7-12(21)8-6-11/h2-8H,9H2,1H3,(H,22,23,25)