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3-[(4-chlorophenyl)sulfanylmethyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-benzofuran-2-carboxamide

3-[(4-chlorophenyl)sulfanylmethyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-benzofuran-2-carboxamide

Systemtic Name:3-[(4-chlorophenyl)sulfanylmethyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-benzofuran-2-carboxamide
Openeye Name:3-[(4-chlorophenyl)sulfanylmethyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzofuran-2-carboxamide
CAS Name:3-[[(4-chlorophenyl)thio]methyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-benzofurancarboxamide
IUPAC Name:3-[(4-chlorophenyl)sulfanylmethyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-benzofuran-2-carboxamide
Traditional Name:3-[[(4-chlorophenyl)thio]methyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)coumarilamide
Formula: C19H14ClN3O2S2
MolecularWeight: 415.91636
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=C(C3=CC=CC=C3O2)CSC4=CC=C(C=C4)Cl


Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=C(C3=CC=CC=C3O2)CSC4=CC=C(C=C4)Cl


InChI

InChI=1S/C19H14ClN3O2S2/c1-11-22-23-19(27-11)21-18(24)17-15(14-4-2-3-5-16(14)25-17)10-26-13-8-6-12(20)7-9-13/h2-9H,10H2,1H3,(H,21,23,24)


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