2-(2-methyl-1,3-thiazol-4-yl)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(2-methyl-1,3-thiazol-4-yl)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(2-methylthiazol-4-yl)-N-(5-tetrahydrofuran-2-yl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-methyl-4-thiazolyl)-N-[5-(2-oxolanyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(2-methyl-1,3-thiazol-4-yl)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(2-methylthiazol-4-yl)-N-[5-(tetrahydrofuryl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C12H14N4O2S2 MolecularWeight: 310.39516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NC2=NN=C(S2)C3CCCO3

Isomeric SMILES

CC1=NC(=CS1)CC(=O)NC2=NN=C(S2)C3CCCO3

InChI

InChI=1S/C12H14N4O2S2/c1-7-13-8(6-19-7)5-10(17)14-12-16-15-11(20-12)9-3-2-4-18-9/h6,9H,2-5H2,1H3,(H,14,16,17)