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2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-[(1S)-1-(4-fluorophenyl)ethyl]-N-methyl-ethanamide

2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-[(1S)-1-(4-fluorophenyl)ethyl]-N-methyl-ethanamide

Systemtic Name:2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-[(1S)-1-(4-fluorophenyl)ethyl]-N-methyl-ethanamide
Openeye Name:2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-[(1S)-1-(4-fluorophenyl)ethyl]-N-methyl-acetamide
CAS Name:2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-[(1S)-1-(4-fluorophenyl)ethyl]-N-methylacetamide
IUPAC Name:2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-[(1S)-1-(4-fluorophenyl)ethyl]-N-methylacetamide
Traditional Name:2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-[(1S)-1-(4-fluorophenyl)ethyl]-N-methyl-acetamide
Formula: C20H21FN4OS
MolecularWeight: 384.470343
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)N(C)C(=O)CSC2=NC(=CN2N)C3=CC=CC=C3


Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)F)N(C)C(=O)CSC2=NC(=CN2N)C3=CC=CC=C3


InChI

InChI=1S/C20H21FN4OS/c1-14(15-8-10-17(21)11-9-15)24(2)19(26)13-27-20-23-18(12-25(20)22)16-6-4-3-5-7-16/h3-12,14H,13,22H2,1-2H3/t14-/m0/s1


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