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N-methyl-2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(phenylmethyl)ethanamide

N-methyl-2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(phenylmethyl)ethanamide

Systemtic Name:N-methyl-2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(phenylmethyl)ethanamide
Openeye Name:N-benzyl-N-methyl-2-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
CAS Name:N-methyl-2-[[5-(2-methyl-3-furanyl)-1,3,4-oxadiazol-2-yl]thio]-N-(phenylmethyl)acetamide
IUPAC Name:N-benzyl-N-methyl-2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Traditional Name:N-benzyl-N-methyl-2-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]thio]acetamide
Formula: C17H17N3O3S
MolecularWeight: 343.40018
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C2=NN=C(O2)SCC(=O)N(C)CC3=CC=CC=C3


Isomeric SMILES

CC1=C(C=CO1)C2=NN=C(O2)SCC(=O)N(C)CC3=CC=CC=C3


InChI

InChI=1S/C17H17N3O3S/c1-12-14(8-9-22-12)16-18-19-17(23-16)24-11-15(21)20(2)10-13-6-4-3-5-7-13/h3-9H,10-11H2,1-2H3


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