N-[5-[butyl(ethanoyl)amino]-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: N-[5-[butyl(ethanoyl)amino]-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-[acetyl(butyl)amino]-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-[acetyl(butyl)amino]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[5-[acetyl(butyl)amino]-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[5-[acetyl(butyl)amino]-1,3,4-thiadiazol-2-yl]acetamide Formula: C10H16N4O2S MolecularWeight: 256.32464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=NN=C(S1)NC(=O)C)C(=O)C

Isomeric SMILES

CCCCN(C1=NN=C(S1)NC(=O)C)C(=O)C

InChI

InChI=1S/C10H16N4O2S/c1-4-5-6-14(8(3)16)10-13-12-9(17-10)11-7(2)15/h4-6H2,1-3H3,(H,11,12,15)