3-azanyl-N-[(2R,3R)-3-[2,4-bis(fluoranyl)phenyl]-3-oxidanyl-4-(1,2,4-triazol-1-yl)butan-2-yl]-5-(4-fluorophenyl)thiophene-2-carboxamide

Systemtic Name: 3-azanyl-N-[(2R,3R)-3-[2,4-bis(fluoranyl)phenyl]-3-oxidanyl-4-(1,2,4-triazol-1-yl)butan-2-yl]-5-(4-fluorophenyl)thiophene-2-carboxamide Openeye Name: 3-amino-N-[(1R,2R)-2-(2,4-difluorophenyl)-2-hydroxy-1-methyl-3-(1,2,4-triazol-1-yl)propyl]-5-(4-fluorophenyl)thiophene-2-carboxamide CAS Name: 3-amino-N-[(2R,3R)-3-(2,4-difluorophenyl)-3-hydroxy-4-(1,2,4-triazol-1-yl)butan-2-yl]-5-(4-fluorophenyl)-2-thiophenecarboxamide IUPAC Name: 3-amino-N-[(2R,3R)-3-(2,4-difluorophenyl)-3-hydroxy-4-(1,2,4-triazol-1-yl)butan-2-yl]-5-(4-fluorophenyl)thiophene-2-carboxamide Traditional Name: 3-amino-N-[(1R,2R)-2-(2,4-difluorophenyl)-2-hydroxy-1-methyl-3-(1,2,4-triazol-1-yl)propyl]-5-(4-fluorophenyl)thiophene-2-carboxamide Formula: C23H20F3N5O2S MolecularWeight: 487.49741

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CN1C=NC=N1)(C2=C(C=C(C=C2)F)F)O)NC(=O)C3=C(C=C(S3)C4=CC=C(C=C4)F)N

Isomeric SMILES

C[C@H]([C@](CN1C=NC=N1)(C2=C(C=C(C=C2)F)F)O)NC(=O)C3=C(C=C(S3)C4=CC=C(C=C4)F)N

InChI

InChI=1S/C23H20F3N5O2S/c1-13(23(33,10-31-12-28-11-29-31)17-7-6-16(25)8-18(17)26)30-22(32)21-19(27)9-20(34-21)14-2-4-15(24)5-3-14/h2-9,11-13,33H,10,27H2,1H3,(H,30,32)/t13-,23-/m1/s1