(2R)-2-[[5-(4-fluorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: (2R)-2-[[5-(4-fluorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: (2R)-2-[[5-(4-fluorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: (2R)-2-[[5-(4-fluorophenyl)-4-methyl-1,2,4-triazol-3-yl]thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: (2R)-2-[[5-(4-fluorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: (2R)-2-[[5-(4-fluorophenyl)-4-methyl-1,2,4-triazol-3-yl]thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C16H17FN6OS2 MolecularWeight: 392.474183

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)C)SC2=NN=C(N2C)C3=CC=C(C=C3)F

Isomeric SMILES

CC[C@H](C(=O)NC1=NN=C(S1)C)SC2=NN=C(N2C)C3=CC=C(C=C3)F

InChI

InChI=1S/C16H17FN6OS2/c1-4-12(14(24)18-15-21-19-9(2)25-15)26-16-22-20-13(23(16)3)10-5-7-11(17)8-6-10/h5-8,12H,4H2,1-3H3,(H,18,21,24)/t12-/m1/s1