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N-(2-methoxyethyl)-N-(5-pyrazin-2-yl-1,3,4-thiadiazol-2-yl)ethanamide

N-(2-methoxyethyl)-N-(5-pyrazin-2-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name:N-(2-methoxyethyl)-N-(5-pyrazin-2-yl-1,3,4-thiadiazol-2-yl)ethanamide
Openeye Name:N-(2-methoxyethyl)-N-(5-pyrazin-2-yl-1,3,4-thiadiazol-2-yl)acetamide
CAS Name:N-(2-methoxyethyl)-N-[5-(2-pyrazinyl)-1,3,4-thiadiazol-2-yl]acetamide
IUPAC Name:N-(2-methoxyethyl)-N-(5-pyrazin-2-yl-1,3,4-thiadiazol-2-yl)acetamide
Traditional Name:N-(2-methoxyethyl)-N-(5-pyrazin-2-yl-1,3,4-thiadiazol-2-yl)acetamide
Formula: C11H13N5O2S
MolecularWeight: 279.31822
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCOC)C1=NN=C(S1)C2=NC=CN=C2


Isomeric SMILES

CC(=O)N(CCOC)C1=NN=C(S1)C2=NC=CN=C2


InChI

InChI=1S/C11H13N5O2S/c1-8(17)16(5-6-18-2)11-15-14-10(19-11)9-7-12-3-4-13-9/h3-4,7H,5-6H2,1-2H3


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