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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-2-[4-(oxolan-2-ylcarbonyl)piperazin-1-yl]ethanamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-2-[4-(tetrahydrofuran-2-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-2-[4-[oxo(2-oxolanyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-2-[4-(oxolane-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: 2-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[4-(tetrahydrofuran-2-carbonyl)piperazino]acetamide Formula: C14H19N5O4S MolecularWeight: 353.39676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(=O)N2CCN(CC2)C(=O)C3CCCO3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(=O)N2CCN(CC2)C(=O)C3CCCO3

InChI

InChI=1S/C14H19N5O4S/c1-9-16-17-14(24-9)15-11(20)13(22)19-6-4-18(5-7-19)12(21)10-3-2-8-23-10/h10H,2-8H2,1H3,(H,15,17,20)