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N-(5-methyl-1,3-thiazol-2-yl)-3-(1H-1,2,4-triazol-5-ylsulfanylmethyl)-1-benzofuran-2-carboxamide

N-(5-methyl-1,3-thiazol-2-yl)-3-(1H-1,2,4-triazol-5-ylsulfanylmethyl)-1-benzofuran-2-carboxamide

Systemtic Name:N-(5-methyl-1,3-thiazol-2-yl)-3-(1H-1,2,4-triazol-5-ylsulfanylmethyl)-1-benzofuran-2-carboxamide
Openeye Name:N-(5-methylthiazol-2-yl)-3-(1H-1,2,4-triazol-5-ylsulfanylmethyl)benzofuran-2-carboxamide
CAS Name:N-(5-methyl-2-thiazolyl)-3-[(1H-1,2,4-triazol-5-ylthio)methyl]-2-benzofurancarboxamide
IUPAC Name:N-(5-methyl-1,3-thiazol-2-yl)-3-(1H-1,2,4-triazol-5-ylsulfanylmethyl)-1-benzofuran-2-carboxamide
Traditional Name:N-(5-methylthiazol-2-yl)-3-[(1H-1,2,4-triazol-5-ylthio)methyl]coumarilamide
Formula: C16H13N5O2S2
MolecularWeight: 371.43672
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=C(C3=CC=CC=C3O2)CSC4=NC=NN4


Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=C(C3=CC=CC=C3O2)CSC4=NC=NN4


InChI

InChI=1S/C16H13N5O2S2/c1-9-6-17-15(25-9)20-14(22)13-11(7-24-16-18-8-19-21-16)10-4-2-3-5-12(10)23-13/h2-6,8H,7H2,1H3,(H,17,20,22)(H,18,19,21)


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