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

Systemtic Name: (2S)-2-[[5-(3-fluorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: (2S)-2-[[5-(3-fluorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: (2S)-2-[[5-(3-fluorophenyl)-4-methyl-1,2,4-triazol-3-yl]thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: (2S)-2-[[5-(3-fluorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: (2S)-2-[[5-(3-fluorophenyl)-4-methyl-1,2,4-triazol-3-yl]thio]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C15H15FN6OS2 MolecularWeight: 378.447603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(C)SC2=NN=C(N2C)C3=CC(=CC=C3)F

Isomeric SMILES

CC1=NN=C(S1)NC(=O)[C@H](C)SC2=NN=C(N2C)C3=CC(=CC=C3)F

InChI

InChI=1S/C15H15FN6OS2/c1-8(13(23)17-14-20-18-9(2)25-14)24-15-21-19-12(22(15)3)10-5-4-6-11(16)7-10/h4-8H,1-3H3,(H,17,20,23)/t8-/m0/s1