(2R)-2-[[1-(3,4-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(2-fluorophenyl)propanamide

Systemtic Name: (2R)-2-[[1-(3,4-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(2-fluorophenyl)propanamide Openeye Name: (2R)-2-[1-(3,4-dimethylphenyl)tetrazol-5-yl]sulfanyl-N-(2-fluorophenyl)propanamide CAS Name: (2R)-2-[[1-(3,4-dimethylphenyl)-5-tetrazolyl]thio]-N-(2-fluorophenyl)propanamide IUPAC Name: (2R)-2-[1-(3,4-dimethylphenyl)tetrazol-5-yl]sulfanyl-N-(2-fluorophenyl)propanamide Traditional Name: (2R)-2-[[1-(3,4-dimethylphenyl)tetrazol-5-yl]thio]-N-(2-fluorophenyl)propionamide Formula: C18H18FN5OS MolecularWeight: 371.431823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=NN=N2)SC(C)C(=O)NC3=CC=CC=C3F)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=NN=N2)S[C@H](C)C(=O)NC3=CC=CC=C3F)C

InChI

InChI=1S/C18H18FN5OS/c1-11-8-9-14(10-12(11)2)24-18(21-22-23-24)26-13(3)17(25)20-16-7-5-4-6-15(16)19/h4-10,13H,1-3H3,(H,20,25)/t13-/m1/s1