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

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[5-(4-isopropylphenyl)-1,3,4-thiadiazol-2-yl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-(5-p-cumenyl-1,3,4-thiadiazol-2-yl)-1H-pyrrole-2-carboxamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C20H22N4O2S/c1-10(2)14-6-8-15(9-7-14)19-23-24-20(27-19)22-18(26)17-11(3)16(13(5)25)12(4)21-17/h6-10,21H,1-5H3,(H,22,24,26)