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5-methyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)-1,2,4-oxadiazole; 2,5,6-trimethyl-2,3-dihydro-1-benzofuran

5-methyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)-1,2,4-oxadiazole; 2,5,6-trimethyl-2,3-dihydro-1-benzofuran

Systemtic Name:5-methyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)-1,2,4-oxadiazole; 2,5,6-trimethyl-2,3-dihydro-1-benzofuran
Openeye Name:5-methyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)-1,2,4-oxadiazole; 2,5,6-trimethyl-2,3-dihydrobenzofuran
CAS Name:5-methyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)-1,2,4-oxadiazole; 2,5,6-trimethyl-2,3-dihydrobenzofuran
IUPAC Name:5-methyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)-1,2,4-oxadiazole; 2,5,6-trimethyl-2,3-dihydro-1-benzofuran
Traditional Name:5-methyl-3-(5-methyl-1,3,4-thiadiazol-2-yl)-1,2,4-oxadiazole; 2,5,6-trimethylcoumaran
Formula: C17H20N4O2S
MolecularWeight: 344.4313
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C=C2O1)C)C.CC1=NC(=NO1)C2=NN=C(S2)C


Isomeric SMILES

CC1CC2=CC(=C(C=C2O1)C)C.CC1=NC(=NO1)C2=NN=C(S2)C


InChI

InChI=1S/C11H14O.C6H6N4OS/c1-7-4-10-6-9(3)12-11(10)5-8(7)2;1-3-7-5(10-11-3)6-9-8-4(2)12-6/h4-5,9H,6H2,1-3H3;1-2H3


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