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

Systemtic Name: N-[[(2S)-oxolan-2-yl]methyl]-N-(5-pyrazin-2-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(5-pyrazin-2-yl-1,3,4-thiadiazol-2-yl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: N-[[(2S)-2-oxolanyl]methyl]-N-[5-(2-pyrazinyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[[(2S)-oxolan-2-yl]methyl]-N-(5-pyrazin-2-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-pyrazin-2-yl-1,3,4-thiadiazol-2-yl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C13H15N5O2S MolecularWeight: 305.3555

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1CCCO1)C2=NN=C(S2)C3=NC=CN=C3

Isomeric SMILES

CC(=O)N(C[C@@H]1CCCO1)C2=NN=C(S2)C3=NC=CN=C3

InChI

InChI=1S/C13H15N5O2S/c1-9(19)18(8-10-3-2-6-20-10)13-17-16-12(21-13)11-7-14-4-5-15-11/h4-5,7,10H,2-3,6,8H2,1H3/t10-/m0/s1