(2R)-1-[3,4-bis(fluoranyl)phenyl]-2-[[5-[(3-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propan-1-one

Systemtic Name: (2R)-1-[3,4-bis(fluoranyl)phenyl]-2-[[5-[(3-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propan-1-one Openeye Name: (2R)-1-(3,4-difluorophenyl)-2-[[5-(3-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-1-one CAS Name: (2R)-1-(3,4-difluorophenyl)-2-[[5-(3-methoxyanilino)-1,3,4-thiadiazol-2-yl]thio]-1-propanone IUPAC Name: (2R)-1-(3,4-difluorophenyl)-2-[[5-(3-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-1-one Traditional Name: (2R)-1-(3,4-difluorophenyl)-2-[[5-(m-anisidino)-1,3,4-thiadiazol-2-yl]thio]propan-1-one Formula: C18H15F2N3O2S2 MolecularWeight: 407.457406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC(=C(C=C1)F)F)SC2=NN=C(S2)NC3=CC(=CC=C3)OC

Isomeric SMILES

C[C@H](C(=O)C1=CC(=C(C=C1)F)F)SC2=NN=C(S2)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C18H15F2N3O2S2/c1-10(16(24)11-6-7-14(19)15(20)8-11)26-18-23-22-17(27-18)21-12-4-3-5-13(9-12)25-2/h3-10H,1-2H3,(H,21,22)/t10-/m1/s1