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

Systemtic Name: 5-[2-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-1,3-thiazol-4-yl]-2-methyl-1-(3-oxidanylpropyl)pyrrole-3-carboxamide Openeye Name: 5-[2-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]thiazol-4-yl]-1-(3-hydroxypropyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 5-[2-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-4-thiazolyl]-1-(3-hydroxypropyl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: 5-[2-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-1,3-thiazol-4-yl]-1-(3-hydroxypropyl)-2-methylpyrrole-3-carboxamide Traditional Name: 5-[2-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]thiazol-4-yl]-1-(3-hydroxypropyl)-2-methyl-pyrrole-3-carboxamide Formula: C18H22BrN5O2S MolecularWeight: 452.36858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCCO)C2=CSC(=N2)CN3C(=C(C(=N3)C)Br)C)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CCCO)C2=CSC(=N2)CN3C(=C(C(=N3)C)Br)C)C(=O)N

InChI

InChI=1S/C18H22BrN5O2S/c1-10-17(19)12(3)24(22-10)8-16-21-14(9-27-16)15-7-13(18(20)26)11(2)23(15)5-4-6-25/h7,9,25H,4-6,8H2,1-3H3,(H2,20,26)