N-[5-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[5-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-4-fluoranyl-benzamide Openeye Name: N-[5-[2-(cyclopropylamino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-4-fluoro-benzamide CAS Name: N-[5-[[2-(cyclopropylamino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-4-fluorobenzamide IUPAC Name: N-[5-[2-(cyclopropylamino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-4-fluorobenzamide Traditional Name: N-[5-[[2-(cyclopropylamino)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]-4-fluoro-benzamide Formula: C14H13FN4O2S2 MolecularWeight: 352.407023

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CSC2=NN=C(S2)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CC1NC(=O)CSC2=NN=C(S2)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C14H13FN4O2S2/c15-9-3-1-8(2-4-9)12(21)17-13-18-19-14(23-13)22-7-11(20)16-10-5-6-10/h1-4,10H,5-7H2,(H,16,20)(H,17,18,21)