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

Systemtic Name: 4-ethanoyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C13H16N4O2S MolecularWeight: 292.35674

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=C(C(=C(N2)C)C(=O)C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=C(C(=C(N2)C)C(=O)C)C

InChI

InChI=1S/C13H16N4O2S/c1-5-9-16-17-13(20-9)15-12(19)11-6(2)10(8(4)18)7(3)14-11/h14H,5H2,1-4H3,(H,15,17,19)