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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C14H16N4O2S MolecularWeight: 304.36744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C14H16N4O2S/c1-6-10(8(3)19)7(2)15-11(6)12(20)16-14-18-17-13(21-14)9-4-5-9/h9,15H,4-5H2,1-3H3,(H,16,18,20)