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

Systemtic Name: N-(4-chlorophenyl)-N-[3-ethanoyl-2-(4-ethanoyl-5-methyl-1H-pyrrol-2-yl)-2H-1,3,4-thiadiazol-5-yl]ethanamide Openeye Name: N-[3-acetyl-2-(4-acetyl-5-methyl-1H-pyrrol-2-yl)-2H-1,3,4-thiadiazol-5-yl]-N-(4-chlorophenyl)acetamide CAS Name: N-[3-acetyl-2-(4-acetyl-5-methyl-1H-pyrrol-2-yl)-2H-1,3,4-thiadiazol-5-yl]-N-(4-chlorophenyl)acetamide IUPAC Name: N-[3-acetyl-2-(4-acetyl-5-methyl-1H-pyrrol-2-yl)-2H-1,3,4-thiadiazol-5-yl]-N-(4-chlorophenyl)acetamide Traditional Name: N-[3-acetyl-2-(4-acetyl-5-methyl-1H-pyrrol-2-yl)-2H-1,3,4-thiadiazol-5-yl]-N-(4-chlorophenyl)acetamide Formula: C19H19ClN4O3S MolecularWeight: 418.89716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1)C2N(N=C(S2)N(C3=CC=C(C=C3)Cl)C(=O)C)C(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C=C(N1)C2N(N=C(S2)N(C3=CC=C(C=C3)Cl)C(=O)C)C(=O)C)C(=O)C

InChI

InChI=1S/C19H19ClN4O3S/c1-10-16(11(2)25)9-17(21-10)18-24(13(4)27)22-19(28-18)23(12(3)26)15-7-5-14(20)6-8-15/h5-9,18,21H,1-4H3