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

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-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)-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=C(C(=C(N2)C)C(=O)C)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=C(C(=C(N2)C)C(=O)C)C

InChI

InChI=1S/C16H22N4O2S/c1-5-6-7-8-12-19-20-16(23-12)18-15(22)14-9(2)13(11(4)21)10(3)17-14/h17H,5-8H2,1-4H3,(H,18,20,22)