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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)C2=CC(=CN2)C(=O)C

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)C2=CC(=CN2)C(=O)C

InChI

InChI=1S/C13H16N4O2S/c1-7(2)4-11-16-17-13(20-11)15-12(19)10-5-9(6-14-10)8(3)18/h5-7,14H,4H2,1-3H3,(H,15,17,19)