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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[4-(oxolan-2-ylcarbonyl)piperazin-1-yl]ethanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[4-(tetrahydrofuran-2-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[4-[oxo(2-oxolanyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[4-(oxolane-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[4-(tetrahydrofuran-2-carbonyl)piperazino]acetamide Formula: C14H21N5O3S MolecularWeight: 339.41324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CN2CCN(CC2)C(=O)C3CCCO3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CN2CCN(CC2)C(=O)C3CCCO3

InChI

InChI=1S/C14H21N5O3S/c1-10-16-17-14(23-10)15-12(20)9-18-4-6-19(7-5-18)13(21)11-3-2-8-22-11/h11H,2-9H2,1H3,(H,15,17,20)