4-ethanoyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(5-amyl-1,3,4-thiadiazol-2-yl)-1H-pyrrole-2-carboxamide Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=CN2)C(=O)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC(=CN2)C(=O)C

InChI

InChI=1S/C14H18N4O2S/c1-3-4-5-6-12-17-18-14(21-12)16-13(20)11-7-10(8-15-11)9(2)19/h7-8,15H,3-6H2,1-2H3,(H,16,18,20)