11-[2-[[5-[(4-fluorophenyl)methylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]-8,11-diazaspiro[5.5]undecane-7,9-dione

Systemtic Name: 11-[2-[[5-[(4-fluorophenyl)methylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]-8,11-diazaspiro[5.5]undecane-7,9-dione Openeye Name: 11-[2-[[5-[(4-fluorophenyl)methylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]-8,11-diazaspiro[5.5]undecane-7,9-dione CAS Name: 11-[2-[[5-[(4-fluorophenyl)methylamino]-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]-8,11-diazaspiro[5.5]undecane-7,9-dione IUPAC Name: 11-[2-[[5-[(4-fluorophenyl)methylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]-8,11-diazaspiro[5.5]undecane-7,9-dione Traditional Name: 11-[2-[[5-[(4-fluorobenzyl)amino]-1,3,4-thiadiazol-2-yl]thio]acetyl]-8,11-diazaspiro[5.5]undecane-7,9-quinone Formula: C20H22FN5O3S2 MolecularWeight: 463.548783

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(=O)NC(=O)CN2C(=O)CSC3=NN=C(S3)NCC4=CC=C(C=C4)F

Isomeric SMILES

C1CCC2(CC1)C(=O)NC(=O)CN2C(=O)CSC3=NN=C(S3)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C20H22FN5O3S2/c21-14-6-4-13(5-7-14)10-22-18-24-25-19(31-18)30-12-16(28)26-11-15(27)23-17(29)20(26)8-2-1-3-9-20/h4-7H,1-3,8-12H2,(H,22,24)(H,23,27,29)