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

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-(5-octyl-1,3,4-thiadiazol-2-yl)-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-(5-octyl-1,3,4-thiadiazol-2-yl)-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-(5-octyl-1,3,4-thiadiazol-2-yl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-(5-octyl-1,3,4-thiadiazol-2-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-(5-octyl-1,3,4-thiadiazol-2-yl)-1H-pyrrole-2-carboxamide Formula: C19H28N4O2S MolecularWeight: 376.51622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=NN=C(S1)NC(=O)C2=C(C(=C(N2)C)C(=O)C)C

Isomeric SMILES

CCCCCCCCC1=NN=C(S1)NC(=O)C2=C(C(=C(N2)C)C(=O)C)C

InChI

InChI=1S/C19H28N4O2S/c1-5-6-7-8-9-10-11-15-22-23-19(26-15)21-18(25)17-12(2)16(14(4)24)13(3)20-17/h20H,5-11H2,1-4H3,(H,21,23,25)