2-[[5-[(4-fluorophenyl)methylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[[5-[(4-fluorophenyl)methylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[[5-[(4-fluorophenyl)methylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[[5-[(4-fluorophenyl)methylamino]-1,3,4-thiadiazol-2-yl]thio]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[[5-[(4-fluorophenyl)methylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[[5-[(4-fluorobenzyl)amino]-1,3,4-thiadiazol-2-yl]thio]-N-(4-morpholinophenyl)acetamide Formula: C21H22FN5O2S2 MolecularWeight: 459.560083

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)CSC3=NN=C(S3)NCC4=CC=C(C=C4)F

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)CSC3=NN=C(S3)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C21H22FN5O2S2/c22-16-3-1-15(2-4-16)13-23-20-25-26-21(31-20)30-14-19(28)24-17-5-7-18(8-6-17)27-9-11-29-12-10-27/h1-8H,9-14H2,(H,23,25)(H,24,28)