1-[2-(4-bromophenyl)ethyl]-5-[2-(cyanomethyl)-1,3-thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide

Systemtic Name: 1-[2-(4-bromophenyl)ethyl]-5-[2-(cyanomethyl)-1,3-thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide Openeye Name: 1-[2-(4-bromophenyl)ethyl]-5-[2-(cyanomethyl)thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide CAS Name: 1-[2-(4-bromophenyl)ethyl]-5-[2-(cyanomethyl)-4-thiazolyl]-2-methyl-3-pyrrolecarboxamide IUPAC Name: 1-[2-(4-bromophenyl)ethyl]-5-[2-(cyanomethyl)-1,3-thiazol-4-yl]-2-methylpyrrole-3-carboxamide Traditional Name: 1-[2-(4-bromophenyl)ethyl]-5-[2-(cyanomethyl)thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide Formula: C19H17BrN4OS MolecularWeight: 429.33348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCC2=CC=C(C=C2)Br)C3=CSC(=N3)CC#N)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CCC2=CC=C(C=C2)Br)C3=CSC(=N3)CC#N)C(=O)N

InChI

InChI=1S/C19H17BrN4OS/c1-12-15(19(22)25)10-17(16-11-26-18(23-16)6-8-21)24(12)9-7-13-2-4-14(20)5-3-13/h2-5,10-11H,6-7,9H2,1H3,(H2,22,25)