1-(2-acetamidoethyl)-5-[2-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-1,3-thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide

Systemtic Name: 1-(2-acetamidoethyl)-5-[2-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-1,3-thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide Openeye Name: 1-(2-acetamidoethyl)-5-[2-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide CAS Name: 1-(2-acetamidoethyl)-5-[2-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-4-thiazolyl]-2-methyl-3-pyrrolecarboxamide IUPAC Name: 1-(2-acetamidoethyl)-5-[2-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-1,3-thiazol-4-yl]-2-methylpyrrole-3-carboxamide Traditional Name: 1-(2-acetamidoethyl)-5-[2-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide Formula: C19H23BrN6O2S MolecularWeight: 479.39392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCNC(=O)C)C2=CSC(=N2)CN3C(=C(C(=N3)C)Br)C)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CCNC(=O)C)C2=CSC(=N2)CN3C(=C(C(=N3)C)Br)C)C(=O)N

InChI

InChI=1S/C19H23BrN6O2S/c1-10-18(20)12(3)26(24-10)8-17-23-15(9-29-17)16-7-14(19(21)28)11(2)25(16)6-5-22-13(4)27/h7,9H,5-6,8H2,1-4H3,(H2,21,28)(H,22,27)