N-[3-ethanoyl-2-(4-ethanoyl-5-methyl-1H-pyrrol-2-yl)-2H-1,3,4-thiadiazol-5-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: N-[3-ethanoyl-2-(4-ethanoyl-5-methyl-1H-pyrrol-2-yl)-2H-1,3,4-thiadiazol-5-yl]-N-(4-methylphenyl)ethanamide Openeye Name: N-[3-acetyl-2-(4-acetyl-5-methyl-1H-pyrrol-2-yl)-2H-1,3,4-thiadiazol-5-yl]-N-(p-tolyl)acetamide CAS Name: N-[3-acetyl-2-(4-acetyl-5-methyl-1H-pyrrol-2-yl)-2H-1,3,4-thiadiazol-5-yl]-N-(4-methylphenyl)acetamide IUPAC Name: N-[3-acetyl-2-(4-acetyl-5-methyl-1H-pyrrol-2-yl)-2H-1,3,4-thiadiazol-5-yl]-N-(4-methylphenyl)acetamide Traditional Name: N-[3-acetyl-2-(4-acetyl-5-methyl-1H-pyrrol-2-yl)-2H-1,3,4-thiadiazol-5-yl]-N-(p-tolyl)acetamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=NN(C(S2)C3=CC(=C(N3)C)C(=O)C)C(=O)C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=NN(C(S2)C3=CC(=C(N3)C)C(=O)C)C(=O)C)C(=O)C

InChI

InChI=1S/C20H22N4O3S/c1-11-6-8-16(9-7-11)23(14(4)26)20-22-24(15(5)27)19(28-20)18-10-17(13(3)25)12(2)21-18/h6-10,19,21H,1-5H3