(2S)-2-[[6,8-bis(fluoranyl)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]-N-[5-(2-methyl-1-morpholin-4-yl-propan-2-yl)-1,3,4-thiadiazol-2-yl]pentanamide

Systemtic Name: (2S)-2-[[6,8-bis(fluoranyl)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]-N-[5-(2-methyl-1-morpholin-4-yl-propan-2-yl)-1,3,4-thiadiazol-2-yl]pentanamide Openeye Name: (2S)-2-[(6,8-difluorotetralin-2-yl)amino]-N-[5-(1,1-dimethyl-2-morpholino-ethyl)-1,3,4-thiadiazol-2-yl]pentanamide CAS Name: (2S)-2-[(6,8-difluoro-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-N-[5-[2-methyl-1-(4-morpholinyl)propan-2-yl]-1,3,4-thiadiazol-2-yl]pentanamide IUPAC Name: (2S)-2-[(6,8-difluoro-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-N-[5-(2-methyl-1-morpholin-4-ylpropan-2-yl)-1,3,4-thiadiazol-2-yl]pentanamide Traditional Name: (2S)-2-[(6,8-difluorotetralin-2-yl)amino]-N-[5-(1,1-dimethyl-2-morpholino-ethyl)-1,3,4-thiadiazol-2-yl]valeramide Formula: C25H35F2N5O2S MolecularWeight: 507.639506

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=NN=C(S1)C(C)(C)CN2CCOCC2)NC3CCC4=CC(=CC(=C4C3)F)F

Isomeric SMILES

CCC[C@@H](C(=O)NC1=NN=C(S1)C(C)(C)CN2CCOCC2)NC3CCC4=CC(=CC(=C4C3)F)F

InChI

InChI=1S/C25H35F2N5O2S/c1-4-5-21(28-18-7-6-16-12-17(26)13-20(27)19(16)14-18)22(33)29-24-31-30-23(35-24)25(2,3)15-32-8-10-34-11-9-32/h12-13,18,21,28H,4-11,14-15H2,1-3H3,(H,29,31,33)/t18?,21-/m0/s1