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

Systemtic Name: 3-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methyl-1,2,4-oxadiazole; 2,5,6-trimethyl-2,3-dihydro-1-benzofuran Openeye Name: 3-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methyl-1,2,4-oxadiazole; 2,5,6-trimethyl-2,3-dihydrobenzofuran CAS Name: 3-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methyl-1,2,4-oxadiazole; 2,5,6-trimethyl-2,3-dihydrobenzofuran IUPAC Name: 3-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methyl-1,2,4-oxadiazole; 2,5,6-trimethyl-2,3-dihydro-1-benzofuran Traditional Name: 3-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methyl-1,2,4-oxadiazole; 2,5,6-trimethylcoumaran Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)C2=NOC(=N2)C.CC1CC2=CC(=C(C=C2O1)C)C

Isomeric SMILES

CCC1=NN=C(S1)C2=NOC(=N2)C.CC1CC2=CC(=C(C=C2O1)C)C

InChI

InChI=1S/C11H14O.C7H8N4OS/c1-7-4-10-6-9(3)12-11(10)5-8(7)2;1-3-5-9-10-7(13-5)6-8-4(2)12-11-6/h4-5,9H,6H2,1-3H3;3H2,1-2H3