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N-(5-methyl-1,2-oxazol-3-yl)-2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-ethanamide

N-(5-methyl-1,2-oxazol-3-yl)-2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-ethanamide

Systemtic Name:N-(5-methyl-1,2-oxazol-3-yl)-2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-ethanamide
Openeye Name:N-(5-methylisoxazol-3-yl)-2-[[4-methyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-acetamide
CAS Name:N-(5-methyl-3-isoxazolyl)-2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-2-phenylacetamide
IUPAC Name:N-(5-methyl-1,2-oxazol-3-yl)-2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-2-phenylacetamide
Traditional Name:N-(5-methylisoxazol-3-yl)-2-[[4-methyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]-2-phenyl-acetamide
Formula: C19H17N5O2S2
MolecularWeight: 411.50058
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)SC3=NN=C(N3C)C4=CC=CS4


Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)SC3=NN=C(N3C)C4=CC=CS4


InChI

InChI=1S/C19H17N5O2S2/c1-12-11-15(23-26-12)20-18(25)16(13-7-4-3-5-8-13)28-19-22-21-17(24(19)2)14-9-6-10-27-14/h3-11,16H,1-2H3,(H,20,23,25)


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