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

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O2S/c1-6(2)13-17-18-14(21-13)16-12(20)11-7(3)10(9(5)19)8(4)15-11/h6,15H,1-5H3,(H,16,18,20)