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

Systemtic Name: N-[5-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-fluoranyl-benzamide Openeye Name: N-[5-[2-(cyclopentylamino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-fluoro-benzamide CAS Name: N-[5-[[2-(cyclopentylamino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-3-fluorobenzamide IUPAC Name: N-[5-[2-(cyclopentylamino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-fluorobenzamide Traditional Name: N-[5-[[2-(cyclopentylamino)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]-3-fluoro-benzamide Formula: C16H17FN4O2S2 MolecularWeight: 380.460183

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSC2=NN=C(S2)NC(=O)C3=CC(=CC=C3)F

Isomeric SMILES

C1CCC(C1)NC(=O)CSC2=NN=C(S2)NC(=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C16H17FN4O2S2/c17-11-5-3-4-10(8-11)14(23)19-15-20-21-16(25-15)24-9-13(22)18-12-6-1-2-7-12/h3-5,8,12H,1-2,6-7,9H2,(H,18,22)(H,19,20,23)