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

Systemtic Name: N-[3-ethanoyl-2-(4-ethanoyl-5-methyl-1H-pyrrol-2-yl)-2H-1,3,4-thiadiazol-5-yl]-N-phenyl-ethanamide Openeye Name: N-[3-acetyl-2-(4-acetyl-5-methyl-1H-pyrrol-2-yl)-2H-1,3,4-thiadiazol-5-yl]-N-phenyl-acetamide CAS Name: N-[3-acetyl-2-(4-acetyl-5-methyl-1H-pyrrol-2-yl)-2H-1,3,4-thiadiazol-5-yl]-N-phenylacetamide IUPAC Name: N-[3-acetyl-2-(4-acetyl-5-methyl-1H-pyrrol-2-yl)-2H-1,3,4-thiadiazol-5-yl]-N-phenylacetamide Traditional Name: N-[3-acetyl-2-(4-acetyl-5-methyl-1H-pyrrol-2-yl)-2H-1,3,4-thiadiazol-5-yl]-N-phenyl-acetamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3S/c1-11-16(12(2)24)10-17(20-11)18-23(14(4)26)21-19(27-18)22(13(3)25)15-8-6-5-7-9-15/h5-10,18,20H,1-4H3