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

Systemtic Name: 5-[2-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-1,3-thiazol-4-yl]-2-methyl-1-(oxolan-2-ylmethyl)pyrrole-3-carboxamide Openeye Name: 5-[2-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]thiazol-4-yl]-2-methyl-1-(tetrahydrofuran-2-ylmethyl)pyrrole-3-carboxamide CAS Name: 5-[2-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-4-thiazolyl]-2-methyl-1-(2-oxolanylmethyl)-3-pyrrolecarboxamide IUPAC Name: 5-[2-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-1,3-thiazol-4-yl]-2-methyl-1-(oxolan-2-ylmethyl)pyrrole-3-carboxamide Traditional Name: 5-[2-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]thiazol-4-yl]-2-methyl-1-(tetrahydrofurfuryl)pyrrole-3-carboxamide Formula: C20H24BrN5O2S MolecularWeight: 478.40586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC2CCCO2)C3=CSC(=N3)CN4C(=C(C(=N4)C)Br)C)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CC2CCCO2)C3=CSC(=N3)CN4C(=C(C(=N4)C)Br)C)C(=O)N

InChI

InChI=1S/C20H24BrN5O2S/c1-11-19(21)13(3)26(24-11)9-18-23-16(10-29-18)17-7-15(20(22)27)12(2)25(17)8-14-5-4-6-28-14/h7,10,14H,4-6,8-9H2,1-3H3,(H2,22,27)