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N-(2-methylbut-3-yn-2-yl)-3-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)methoxy]thiophene-2-carboxamide

N-(2-methylbut-3-yn-2-yl)-3-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)methoxy]thiophene-2-carboxamide

Systemtic Name:N-(2-methylbut-3-yn-2-yl)-3-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)methoxy]thiophene-2-carboxamide
Openeye Name:N-(1,1-dimethylprop-2-ynyl)-3-[(5-methyl-2-phenyl-triazol-4-yl)methoxy]thiophene-2-carboxamide
CAS Name:N-(2-methylbut-3-yn-2-yl)-3-[(5-methyl-2-phenyl-4-triazolyl)methoxy]-2-thiophenecarboxamide
IUPAC Name:N-(2-methylbut-3-yn-2-yl)-3-[(5-methyl-2-phenyltriazol-4-yl)methoxy]thiophene-2-carboxamide
Traditional Name:N-(1,1-dimethylprop-2-ynyl)-3-[(5-methyl-2-phenyl-triazol-4-yl)methoxy]thiophene-2-carboxamide
Formula: C20H20N4O2S
MolecularWeight: 380.4634
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1COC2=C(SC=C2)C(=O)NC(C)(C)C#C)C3=CC=CC=C3


Isomeric SMILES

CC1=NN(N=C1COC2=C(SC=C2)C(=O)NC(C)(C)C#C)C3=CC=CC=C3


InChI

InChI=1S/C20H20N4O2S/c1-5-20(3,4)21-19(25)18-17(11-12-27-18)26-13-16-14(2)22-24(23-16)15-9-7-6-8-10-15/h1,6-12H,13H2,2-4H3,(H,21,25)


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