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2-[[4-azanyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methyl-1-phenyl-propyl)ethanamide

2-[[4-azanyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methyl-1-phenyl-propyl)ethanamide

Systemtic Name:2-[[4-azanyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methyl-1-phenyl-propyl)ethanamide
Openeye Name:2-[[4-amino-5-(2-methyl-3-furyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methyl-1-phenyl-propyl)acetamide
CAS Name:2-[[4-amino-5-(2-methyl-3-furanyl)-1,2,4-triazol-3-yl]thio]-N-(2-methyl-1-phenylpropyl)acetamide
IUPAC Name:2-[[4-amino-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methyl-1-phenylpropyl)acetamide
Traditional Name:2-[[4-amino-5-(2-methyl-3-furyl)-1,2,4-triazol-3-yl]thio]-N-(2-methyl-1-phenyl-propyl)acetamide
Formula: C19H23N5O2S
MolecularWeight: 385.48322
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C2=NN=C(N2N)SCC(=O)NC(C3=CC=CC=C3)C(C)C


Isomeric SMILES

CC1=C(C=CO1)C2=NN=C(N2N)SCC(=O)NC(C3=CC=CC=C3)C(C)C


InChI

InChI=1S/C19H23N5O2S/c1-12(2)17(14-7-5-4-6-8-14)21-16(25)11-27-19-23-22-18(24(19)20)15-9-10-26-13(15)3/h4-10,12,17H,11,20H2,1-3H3,(H,21,25)


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