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

Systemtic Name: 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]acetamide CAS Name: N-[3-acetyl-2-(4-acetyl-5-methyl-1H-pyrrol-2-yl)-2H-1,3,4-thiadiazol-5-yl]acetamide IUPAC Name: N-[3-acetyl-2-(4-acetyl-5-methyl-1H-pyrrol-2-yl)-2H-1,3,4-thiadiazol-5-yl]acetamide Traditional Name: N-[3-acetyl-2-(4-acetyl-5-methyl-1H-pyrrol-2-yl)-2H-1,3,4-thiadiazol-5-yl]acetamide Formula: C13H16N4O3S MolecularWeight: 308.35614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1)C2N(N=C(S2)NC(=O)C)C(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C=C(N1)C2N(N=C(S2)NC(=O)C)C(=O)C)C(=O)C

InChI

InChI=1S/C13H16N4O3S/c1-6-10(7(2)18)5-11(14-6)12-17(9(4)20)16-13(21-12)15-8(3)19/h5,12,14H,1-4H3,(H,15,16,19)