3-chloranyl-N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-6-fluoranyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-6-fluoranyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-6-fluoro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[5-[(4-cyanophenyl)methylthio]-1,3,4-thiadiazol-2-yl]-6-fluoro-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[5-[(4-cyanophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-6-fluoro-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[5-[(4-cyanobenzyl)thio]-1,3,4-thiadiazol-2-yl]-6-fluoro-benzothiophene-2-carboxamide Formula: C19H10ClFN4OS3 MolecularWeight: 460.955303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CSC2=NN=C(S2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)F)Cl)C#N

Isomeric SMILES

C1=CC(=CC=C1CSC2=NN=C(S2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)F)Cl)C#N

InChI

InChI=1S/C19H10ClFN4OS3/c20-15-13-6-5-12(21)7-14(13)28-16(15)17(26)23-18-24-25-19(29-18)27-9-11-3-1-10(8-22)2-4-11/h1-7H,9H2,(H,23,24,26)