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2-[[3-[oxan-2-yloxy(phenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]ethanamide

2-[[3-[oxan-2-yloxy(phenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]ethanamide

Systemtic Name:2-[[3-[oxan-2-yloxy(phenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]ethanamide
Openeye Name:2-[[3-[phenyl(tetrahydropyran-2-yloxy)methyl]-1,2,4-thiadiazol-5-yl]amino]acetamide
CAS Name:2-[[3-[2-oxanyloxy(phenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]acetamide
IUPAC Name:2-[[3-[oxan-2-yloxy(phenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]acetamide
Traditional Name:2-[[3-[phenyl(tetrahydropyran-2-yloxy)methyl]-1,2,4-thiadiazol-5-yl]amino]acetamide
Formula: C16H20N4O3S
MolecularWeight: 348.42
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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC(C2=CC=CC=C2)C3=NSC(=N3)NCC(=O)N


Isomeric SMILES

C1CCOC(C1)OC(C2=CC=CC=C2)C3=NSC(=N3)NCC(=O)N


InChI

InChI=1S/C16H20N4O3S/c17-12(21)10-18-16-19-15(20-24-16)14(11-6-2-1-3-7-11)23-13-8-4-5-9-22-13/h1-3,6-7,13-14H,4-5,8-10H2,(H2,17,21)(H,18,19,20)


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