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2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]ethanamide

2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]ethanamide

Systemtic Name:2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]ethanamide
Openeye Name:2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-[3-(p-tolyl)isoxazol-5-yl]acetamide
CAS Name:2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-[3-(4-methylphenyl)-5-isoxazolyl]acetamide
IUPAC Name:2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]acetamide
Traditional Name:2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-[3-(p-tolyl)isoxazol-5-yl]acetamide
Formula: C21H19N5O2S
MolecularWeight: 405.47286
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)CSC3=NC(=CN3N)C4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)CSC3=NC(=CN3N)C4=CC=CC=C4


InChI

InChI=1S/C21H19N5O2S/c1-14-7-9-16(10-8-14)17-11-20(28-25-17)24-19(27)13-29-21-23-18(12-26(21)22)15-5-3-2-4-6-15/h2-12H,13,22H2,1H3,(H,24,27)


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